Pyrimidin-Nukleoside

Ein-Kohlenstoff-Stickstoff-Ringbasen (Thymin und Zytosin), die kovalent an einen Zucker (Ribose oder Desoxyribose) gebunden sind; können als extrazelluläre Botenstoffe, Antimetaboliten und Kettenterminatoren fungieren, die virale DNA-Polymerase hemmen.

1 – 15 von 46 Ergebnisse

(E)-5-(2-Bromovinyl)-2'-Desoxyuridin, 98 %, Thermo Scientific Chemicals

CAS: 69304-47-8 Summenformel: C11H13BrN2O5 Molekulargewicht (g/mol): 333.14 MDL-Nummer: MFCD00058585 InChI-Schlüssel: ODZBBRURCPAEIQ-PIXDULNESA-N Synonym: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish PubChem CID: 446727 IUPAC-Name: 5-[(E)-2-Bromethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O

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InChI-Schlüssel	ODZBBRURCPAEIQ-PIXDULNESA-N
IUPAC-Name	5-[(E)-2-Bromethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion
PubChem CID	446727
CAS	69304-47-8
MDL-Nummer	MFCD00058585
Molekulargewicht (g/mol)	333.14
SMILES	OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
Synonym	brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish
Summenformel	C11H13BrN2O5

Thermo Scientific Chemicals 3'-azido-3'-Desoxythymidin, 98 %

CAS: 30516-87-1 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.25 MDL-Nummer: MFCD00006536 InChI-Schlüssel: HBOMLICNUCNMMY-CFQLRCIDNA-N Synonym: azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 455007 SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

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InChI-Schlüssel	HBOMLICNUCNMMY-CFQLRCIDNA-N
PubChem CID	455007
CAS	30516-87-1
MDL-Nummer	MFCD00006536
Molekulargewicht (g/mol)	267.25
SMILES	CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
Synonym	azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione
Summenformel	C10H13N5O4

Thermo Scientific Chemicals 3'-Amino-2',3'-Dideoxythymidin, 99 %

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Thermo Scientific Chemicals (+)-5-Fluor-2'-Desoxyuridin, ≥ 99 %

CAS: 50-91-9 Summenformel: C9H11FN2O5 Molekulargewicht (g/mol): 246.19 MDL-Nummer: MFCD00006530 InChI-Schlüssel: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonym: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 IUPAC-Name: 5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O

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InChI-Schlüssel	ODKNJVUHOIMIIZ-RRKCRQDMSA-N
IUPAC-Name	5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion
PubChem CID	5790
CAS	50-91-9
ChEBI	CHEBI:60761
MDL-Nummer	MFCD00006530
Molekulargewicht (g/mol)	246.19
SMILES	OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
Synonym	floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd
Summenformel	C9H11FN2O5

Gemcitabin, 98 %, Thermo Scientific Chemicals

CAS: 95058-81-4 Summenformel: C₉H₁₁F₂N₃O₄ Molekulargewicht (g/mol): 263.2 InChI-Schlüssel: SDUQYLNIPVEERB-QPPQHZFASA-N Synonym: gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel PubChem CID: 60750 ChEBI: CHEBI:175901 IUPAC-Name: 4-Amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F

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InChI-Schlüssel	SDUQYLNIPVEERB-QPPQHZFASA-N
IUPAC-Name	4-Amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on
PubChem CID	60750
CAS	95058-81-4
ChEBI	CHEBI:175901
Molekulargewicht (g/mol)	263.2
SMILES	C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
Synonym	gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel
Summenformel	C₉H₁₁F₂N₃O₄

Thermo Scientific Chemicals Thymidin, 99 %

CAS: 50-89-5 Summenformel: C10H14N2O5 Molekulargewicht (g/mol): 242.23 InChI-Schlüssel: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O

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InChI-Schlüssel	IQFYYKKMVGJFEH-UHFFFAOYNA-N
IUPAC-Name	1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion
PubChem CID	5789
CAS	50-89-5
ChEBI	CHEBI:17748
Molekulargewicht (g/mol)	242.23
SMILES	CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Synonym	thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside
Summenformel	C10H14N2O5

5-Fluor-2'-Desoxyuridin, 98 %, Thermo Scientific Chemicals

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InChI-Schlüssel	ODKNJVUHOIMIIZ-RRKCRQDMSA-N
IUPAC-Name	5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion
PubChem CID	5790
CAS	50-91-9
ChEBI	CHEBI:60761
MDL-Nummer	MFCD00006530
Molekulargewicht (g/mol)	246.19
SMILES	OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
Synonym	floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd
Summenformel	C9H11FN2O5

Thermo Scientific Chemicals (+)-5-Iodo-2'-Desoxyuridin, 98 %

CAS: 54-42-2 Summenformel: C9H11IN2O5 Molekulargewicht (g/mol): 354.10 MDL-Nummer: MFCD00134656 InChI-Schlüssel: XQFRJNBWHJMXHO-RRKCRQDMSA-N Synonym: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 PubChem CID: 5905 ChEBI: CHEBI:147675 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2,4-Dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O

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InChI-Schlüssel	XQFRJNBWHJMXHO-RRKCRQDMSA-N
IUPAC-Name	1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2,4-Dion
PubChem CID	5905
CAS	54-42-2
ChEBI	CHEBI:147675
MDL-Nummer	MFCD00134656
Molekulargewicht (g/mol)	354.10
SMILES	OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
Synonym	idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211
Summenformel	C9H11IN2O5

Thermo Scientific Chemicals 2'-Desoxyzytidin, +99 %

CAS: 951-77-9 Summenformel: C9H13N3O4 Molekulargewicht (g/mol): 227.22 MDL-Nummer: MFCD00006547 InChI-Schlüssel: CKTSBUTUHBMZGZ-JORGKRSHNA-N Synonym: 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine PubChem CID: 13711 ChEBI: CHEBI:15698 IUPAC-Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

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InChI-Schlüssel	CKTSBUTUHBMZGZ-JORGKRSHNA-N
IUPAC-Name	4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
PubChem CID	13711
CAS	951-77-9
ChEBI	CHEBI:15698
MDL-Nummer	MFCD00006547
Molekulargewicht (g/mol)	227.22
SMILES	NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym	2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine
Summenformel	C9H13N3O4

Thermo Scientific Chemicals 5-Bromo-2'-Desoxyuridin, +99 %

CAS: 59-14-3 Summenformel: C9H11BrN2O5 Molekulargewicht (g/mol): 307.10 MDL-Nummer: MFCD00006529 InChI-Schlüssel: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonym: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 IUPAC-Name: 5-Brom-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O

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InChI-Schlüssel	WOVKYSAHUYNSMH-RRKCRQDMSA-N
IUPAC-Name	5-Brom-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion
PubChem CID	6035
CAS	59-14-3
ChEBI	CHEBI:472552
MDL-Nummer	MFCD00006529
Molekulargewicht (g/mol)	307.10
SMILES	OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
Synonym	5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine
Summenformel	C9H11BrN2O5

Thermo Scientific Chemicals 2'-Deoxyuridin, 99+ %

CAS: 951-78-0 Summenformel: C9H12N2O5 Molekulargewicht (g/mol): 228.20 MDL-Nummer: MFCD00006527 InChI-Schlüssel: MXHRCPNRJAMMIM-SHYZEUOFSA-N Synonym: 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 PubChem CID: 13712 ChEBI: CHEBI:16450 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O

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InChI-Schlüssel	MXHRCPNRJAMMIM-SHYZEUOFSA-N
IUPAC-Name	1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion
PubChem CID	13712
CAS	951-78-0
ChEBI	CHEBI:16450
MDL-Nummer	MFCD00006527
Molekulargewicht (g/mol)	228.20
SMILES	OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O
Synonym	2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832
Summenformel	C9H12N2O5

2'-Desoxycytidinhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 3992-42-5 Summenformel: C9H14ClN3O4 Molekulargewicht (g/mol): 263.68 MDL-Nummer: MFCD00012840 InChI-Schlüssel: LTKCXZGFJFAPLY-VOBHXVAMNA-N Synonym: 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl PubChem CID: 107488 IUPAC-Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

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InChI-Schlüssel	LTKCXZGFJFAPLY-VOBHXVAMNA-N
IUPAC-Name	4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride
PubChem CID	107488
CAS	3992-42-5
MDL-Nummer	MFCD00012840
Molekulargewicht (g/mol)	263.68
SMILES	Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym	2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl
Summenformel	C9H14ClN3O4

Thermo Scientific Chemicals 2'-Fluor-2'-Desoxyuridin, 99 %

CAS: 784-71-4 Summenformel: C9H11FN2O5 Molekulargewicht (g/mol): 246.19 MDL-Nummer: MFCD01317293 InChI-Schlüssel: UIYWFOZZIZEEKJ-XVFCMESISA-N Synonym: 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 PubChem CID: 150851 IUPAC-Name: 1-[(2R,3R,4R,5R)-3-Fluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O

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InChI-Schlüssel	UIYWFOZZIZEEKJ-XVFCMESISA-N
IUPAC-Name	1-[(2R,3R,4R,5R)-3-Fluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion
PubChem CID	150851
CAS	784-71-4
MDL-Nummer	MFCD01317293
Molekulargewicht (g/mol)	246.19
SMILES	OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O
Synonym	2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203
Summenformel	C9H11FN2O5

Thermo Scientific Chemicals 3'-Desoxyuridin

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5-Bromo-2'-Desoxyuridin, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	WOVKYSAHUYNSMH-RRKCRQDMSA-N
IUPAC-Name	5-Brom-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion
PubChem CID	6035
CAS	59-14-3
ChEBI	CHEBI:472552
MDL-Nummer	MFCD00006529
Molekulargewicht (g/mol)	307.10
SMILES	OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
Synonym	5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine
Summenformel	C9H11BrN2O5

Pyrimidin-Nukleoside

Pyrimidin-Nukleoside

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