Preferred Name |
(-)-carbovir |
Synonyms |
2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,9-dihydro-6H-purin-6-one CBV carbovir (1R-cis)-2-amino-1,9-dihydro-9-(4-(hydroxymethyl)-2-cyclopenten-1-yl)-6H-purin-6-one 2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-9H-purin-6-ol |
Definitions |
The (active) (-)-enantiomer of the carbocyclic analogue of 2',3'-dideoxy-2',3'-didehydroguanosine. |
ID |
http://purl.obolibrary.org/obo/CHEBI_421843 |
charge |
0 |
database_cross_reference |
PMID:15887959 PMID:17373782 PMID:18549801 CAS:120443-30-3 |
definition |
The (active) (-)-enantiomer of the carbocyclic analogue of 2',3'-dideoxy-2',3'-didehydroguanosine. |
formula |
C11H13N5O2 |
has role | |
has_exact_synonym |
2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,9-dihydro-6H-purin-6-one |
has_obo_namespace |
chebi_ontology |
has_related_synonym |
CBV carbovir (1R-cis)-2-amino-1,9-dihydro-9-(4-(hydroxymethyl)-2-cyclopenten-1-yl)-6H-purin-6-one 2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-9H-purin-6-ol |
id |
CHEBI:421843 |
in_subset | |
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 |
label |
(-)-carbovir |
mass |
247.25320 |
monoisotopicmass |
247.10692 |
notation |
CHEBI:421843 |
prefLabel |
(-)-carbovir |
smiles |
Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1C[C@H](CO)C=C1 |
treeView | |
subClassOf |