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| Formula | C11H15N4O6P |
| Net Charge | 0 |
| Average Mass | 330.237 |
| Monoisotopic Mass | 330.07292 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c([H])c3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H15N4O6P/c12-10-6-1-2-15(11(6)14-5-13-10)9-3-7(16)8(21-9)4-20-22(17,18)19/h1-2,5,7-9,16H,3-4H2,(H2,12,13,14)(H2,17,18,19)/t7-,8+,9+/m0/s1 |
| InChIKey | JNMXDKIIPORENX-DJLDLDEBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE (CHEBI:40272) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 7-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | PDBeChem |
| 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 7DA | PDBeChem |