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])(n2nc([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/C10H14N5O7P/c11-10-13-8-4(9(17)14-10)2-12-15(8)7-1-5(16)6(22-7)3-21-23(18,19)20/h2,5-7,16H,1,3H2,(H2,18,19,20)(H3,11,13,14,17)/t5-,6+,7+/m0/s1 |
| InChIKey | KGWPGOYMIMMQGK-RRKCRQDMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-DEAZA-8-AZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE (CHEBI:45138) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-amino-1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | PDBeChem |
| 7-DEAZA-8-AZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PPW | PDBeChem |