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Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
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Id | http://purl.obolibrary.org/obo/CHEBI_63581
http://purl.obolibrary.org/obo/CHEBI_63581
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Preferred Name | stavudine |
Definitions |
A nucleoside analogue obtained by formal dehydration across positions 2 and 3 of thymidine. An inhibitor of HIV-1 reverse transcriptase
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Synonyms |
2',3'-Didehydro-3'-deoxythimidine
estavudina
STV
1-(2,3-Dideoxy-beta-D-glycero-pent-2-enofuranosyl)thymine
Sanilvudine
3'-Deoxy-2'-thymidinene
d4T
stavudinum
stavudine
1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
Stavudine
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
definition | A nucleoside analogue obtained by formal dehydration across positions 2 and 3 of thymidine. An inhibitor of HIV-1 reverse transcriptase |
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label |
stavudine
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prefLabel |
stavudine
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database_cross_reference |
Drug_Central:2478
Patent:US5130421
CAS:3056-17-5
DrugBank:DB00649
LINCS:LSM-5983
Wikipedia:Stavudine
Patent:EP334368
KEGG:D00445
Reaxys:618327
KEGG:C07312
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notation |
CHEBI:63581
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in_subset | |
inchi |
InChI=1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1
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has_related_synonym |
2',3'-Didehydro-3'-deoxythimidine
estavudina
STV
1-(2,3-Dideoxy-beta-D-glycero-pent-2-enofuranosyl)thymine
Sanilvudine
3'-Deoxy-2'-thymidinene
d4T
stavudinum
stavudine
See more
See less
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id |
CHEBI:63581
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charge |
0
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has_obo_namespace |
chebi_ontology
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formula |
C10H12N2O4
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subClassOf | |
inchikey |
XNKLLVCARDGLGL-JGVFFNPUSA-N
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mass |
224.21330
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monoisotopicmass |
224.07971
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has functional parent | |
has_alternative_id |
CHEBI:9253
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type | |
smiles |
Cc1cn([C@@H]2O[C@H](CO)C=C2)c(=O)[nH]c1=O
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has role | |
has_exact_synonym |
1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
Stavudine
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