EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N5O13P3 |
| Net Charge | 0 |
| Average Mass | 507.182 |
| Monoisotopic Mass | 506.99575 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(OP(=O)(O[H])O[H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])O[P@@](=O)(O[H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(27-29(17,18)19)6(16)4(26-10)1-25-31(23,24)28-30(20,21)22/h2-4,6-7,10,16H,1H2,(H,23,24)(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | YPTPYQSAVGGMFN-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE (CHEBI:40975) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE | PDBeChem |
| adenosine 2'-(dihydrogen phosphate) 5'-(trihydrogen diphosphate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ATR | PDBeChem |