EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N5O5P |
| Net Charge | -2 |
| Average Mass | 325.221 |
| Monoisotopic Mass | 325.05870 |
| SMILES | Nc1nc(=O)c2ncn([C@H]3C=C[C@@H](COP(=O)([O-])[O-])C3)c2n1 |
| InChI | InChI=1S/C11H14N5O5P/c12-11-14-9-8(10(17)15-11)13-5-16(9)7-2-1-6(3-7)4-21-22(18,19)20/h1-2,5-7H,3-4H2,(H2,18,19,20)(H3,12,14,15,17)/p-2/t6-,7+/m1/s1 |
| InChIKey | OJDRNVIJFVCXOM-RQJHMYQMSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| carbovir monophosphate(2−) (CHEBI:189053) is a organophosphate oxoanion (CHEBI:58945) |
| carbovir monophosphate(2−) (CHEBI:189053) is conjugate base of carbovir monophosphate (CHEBI:64116) |
| Incoming Relation(s) |
| carbovir monophosphate (CHEBI:64116) is conjugate acid of carbovir monophosphate(2−) (CHEBI:189053) |
| IUPAC Name |
|---|
| [(1S,4R)-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)cyclopent-2-en-1-yl]methyl phosphate |
| Synonyms | Source |
|---|---|
| (−)-carbovir 5'-monophosphate dianion | ChEBI |
| (−)-carbovir 5'-phosphate dianion | ChEBI |
| (−)-carbovir monophosphate dianion | ChEBI |
| (−)-carbovir phosphate dianion | ChEBI |
| carbovir 5'-monophosphate dianion | ChEBI |
| carbovir phosphate dianion | ChEBI |