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| Formula | C12H18N5O7P |
| Net Charge | 0 |
| Average Mass | 375.278 |
| Monoisotopic Mass | 375.09438 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(OC([H])([H])C([H])([H])[H])nc(N([H])[H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C12H18N5O7P/c1-2-22-11-9-10(15-12(13)16-11)17(5-14-9)8-3-6(18)7(24-8)4-23-25(19,20)21/h5-8,18H,2-4H2,1H3,(H2,13,15,16)(H2,19,20,21)/t6-,7+,8+/m0/s1 |
| InChIKey | WXGDGPAAUVLZNL-XLPZGREQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE (CHEBI:42648) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-ethoxy-9H-purin-2-amine | PDBeChem |
| O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| G36 | PDBeChem |