CHEBI:421843 - (−)-carbovir

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ChEBI Name (−)-carbovir
ChEBI ID CHEBI:421843
ChEBI ASCII Name (-)-carbovir
Definition The (active) (−)-enantiomer of the carbocyclic analogue of 2',3'-dideoxy-2',3'-didehydroguanosine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H13N5O2
Net Charge 0
Average Mass 247.25320
Monoisotopic Mass 247.10692
InChI InChI=1S/C11H13N5O2/c12-11-14-9-8(10(18)15-11)13-5-16(9)7-2-1-6(3-7)4-17/h1-2,5-7,17H,3-4H2,(H3,12,14,15,18)/t6-,7+/m1/s1
InChIKey XSSYCIGJYCVRRK-RQJHMYQMSA-N
SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1C[C@H](CO)C=C1
Roles Classification
Biological Role(s): HIV-1 reverse transcriptase inhibitor
An entity which inhibits the activity of HIV-1 reverse transcriptase.
(via carbovir )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (−)-carbovir (CHEBI:421843) has role HIV-1 reverse transcriptase inhibitor (CHEBI:53756)
(−)-carbovir (CHEBI:421843) is a carbovir (CHEBI:202940)
Incoming carbovir diphosphate (CHEBI:64172) has functional parent (−)-carbovir (CHEBI:421843)
carbovir monophosphate (CHEBI:64116) has functional parent (−)-carbovir (CHEBI:421843)
carbovir triphosphate (CHEBI:64174) has functional parent (−)-carbovir (CHEBI:421843)
IUPAC Name
2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,9-dihydro-6H-purin-6-one
Synonyms Sources
(1R-cis)-2-amino-1,9-dihydro-9-(4-(hydroxymethyl)-2-cyclopenten-1-yl)-6H-purin-6-one ChEBI
2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-9H-purin-6-ol IUPAC
carbovir ChEBI
CBV ChEBI
Registry Number Type Source
120443-30-3 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
15887959 PubMed citation ChEMBL
17373782 PubMed citation ChEMBL
18549801 PubMed citation Europe PMC
Last Modified
14 March 2012