EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H14N4O11P2 |
| Net Charge | 0 |
| Average Mass | 428.187 |
| Monoisotopic Mass | 428.01343 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(OP(=O)(O[H])O[H])nc([H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H14N4O11P2/c15-6-4(1-23-26(17,18)19)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)25-27(20,21)22/h2-4,6-7,10,15-16H,1H2,(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | RXRZOKQPANIEDW-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-PHOSPHORYL INOSINE MONOPHOSPHATE (CHEBI:43391) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-O-PHOSPHORYL INOSINE MONOPHOSPHATE | PDBeChem |
| 6-(phosphonooxy)-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IMO | PDBeChem |