EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N4O11P2 |
| Net Charge | 0 |
| Average Mass | 427.179 |
| Monoisotopic Mass | 427.00561 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[P@](=O)(O)O[H])[C@@]([H])(C([H])([H])OP(=O)(=O)O[H])O[C@@]1([H])n1c([H])nc2c(=O)n([H])c([H])nc21 |
| InChI | InChI=1S/C10H13N4O11P2/c15-6-7(25-27(20,21)22)4(1-23-26(17,18)19)24-10(6)14-3-13-5-8(14)11-2-12-9(5)16/h2-4,6-7,10,15H,1H2,(H,11,12,16)(H,17,18,19)(H2,20,21,22)/t4-,6+,7+,10-/m1/s1 |
| InChIKey | QICIGPUBAHFUKC-XJCFNFQFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| inosine-3',5'-diphosphate (CHEBI:43570) is a unclassifieds (CHEBI:27189) |