EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N5O5P |
| Net Charge | 0 |
| Average Mass | 327.237 |
| Monoisotopic Mass | 327.07326 |
| 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)/t6-,7+/m1/s1 |
| InChIKey | OJDRNVIJFVCXOM-RQJHMYQMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| carbovir monophosphate (CHEBI:64116) has functional parent (−)-carbovir (CHEBI:421843) |
| carbovir monophosphate (CHEBI:64116) is a organic phosphate (CHEBI:25703) |
| carbovir monophosphate (CHEBI:64116) is conjugate acid of carbovir monophosphate(2−) (CHEBI:189053) |
| Incoming Relation(s) |
| carbovir monophosphate(2−) (CHEBI:189053) is conjugate base of carbovir monophosphate (CHEBI:64116) |
| IUPAC Name |
|---|
| [(1S,4R)-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)cyclopent-2-en-1-yl]methyl dihydrogen phosphate |
| Synonyms | Source |
|---|---|
| carbovir 5'-monophosphate | ChEBI |
| carbovir 5'-phosphate | ChEBI |
| carbovir phosphate | ChEBI |
| (−)-carbovir monophosphate | ChEBI |
| (−)-carbovir 5'-phosphate | ChEBI |
| (−)-carbovir phosphate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4912434 | Reaxys |
| CAS:129895-88-1 | ChemIDplus |
| Citations |
|---|