EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N4O7P |
| Net Charge | 0 |
| Average Mass | 346.236 |
| Monoisotopic Mass | 346.06784 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c([H])c3c(=O)n([H])c(N([H])[H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H15N4O7P/c12-11-13-9-5(10(17)14-11)1-2-15(9)8-3-6(16)7(22-8)4-21-23(18,19)20/h1-2,6-8,16H,3-4H2,(H2,18,19,20)(H3,12,13,14,17)/t6-,7+,8+/m0/s1 |
| InChIKey | XSAPYRXAHBJNQR-XLPZGREQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE (CHEBI:40244) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-amino-7-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one | PDBeChem |
| 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 7GU | PDBeChem |