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CHEBI:421843 - (−)-carbovir

ChEBI IDCHEBI:421843
ChEBI Name(−)-carbovir
Stars
ASCII Name(-)-carbovir
DefinitionThe (active) (−)-enantiomer of the carbocyclic analogue of 2',3'-dideoxy-2',3'-didehydroguanosine.
Last Modified14 March 2012
DownloadsMolfile
FormulaC11H13N5O2
Net Charge0
Average Mass247.258
Monoisotopic Mass247.10692
SMILESNc1nc(=O)c2ncn([C@H]3C=C[C@@H](CO)C3)c2n1
InChIInChI=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
InChIKeyXSSYCIGJYCVRRK-RQJHMYQMSA-N
Roles Classification
Biological Roles:
HIV-1 reverse transcriptase inhibitor  An entity which inhibits the activity of HIV-1 reverse transcriptase.
HIV-1 reverse transcriptase inhibitor  An entity which inhibits the activity of HIV-1 reverse transcriptase.
ChEBI Ontology
Outgoing Relation(s)
(−)-carbovir (CHEBI:421843) has role HIV-1 reverse transcriptase inhibitor (CHEBI:53756)
(−)-carbovir (CHEBI:421843) is a carbovir (CHEBI:202940)
Incoming Relation(s)
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  Source
2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-9H-purin-6-olIUPAC
(1R-cis)-2-amino-1,9-dihydro-9-(4-(hydroxymethyl)-2-cyclopenten-1-yl)-6H-purin-6-oneChEBI
carbovirChEBI
CBVChEBI
Registry NumbersSources
CAS:120443-30-3ChemIDplus
Citations