EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20N5O7P |
| Net Charge | 0 |
| Average Mass | 389.305 |
| Monoisotopic Mass | 389.11003 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(=O)n([H])c(N([H])C([H])([H])C([H])([H])C([H])([H])[H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C13H20N5O7P/c1-2-3-14-13-16-11-10(12(20)17-13)15-6-18(11)9-4-7(19)8(25-9)5-24-26(21,22)23/h6-9,19H,2-5H2,1H3,(H2,21,22,23)(H2,14,16,17,20)/t7-,8+,9+/m0/s1 |
| InChIKey | OWYUJGCLBCUIHH-DJLDLDEBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxy-N-propylguanosine 5'-(dihydrogen phosphate) (CHEBI:49345) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 2'-deoxy-N-propylguanosine 5'-(dihydrogen phosphate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 0AD | PDBeChem |