EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N5O7P |
| Net Charge | 0 |
| Average Mass | 347.224 |
| Monoisotopic Mass | 347.06308 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3nc(N([H])[H])n([H])c(=O)c32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H14N5O7P/c11-10-13-8-7(9(17)14-10)15(3-12-8)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1 |
| InChIKey | QJBOPENFRRNEQL-KVQBGUIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N7-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE (CHEBI:42846) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-amino-7-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1,7-dihydro-6H-purin-6-one | PDBeChem |
| N7-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GN7 | PDBeChem |