EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N4O8P |
| Net Charge | 0 |
| Average Mass | 348.208 |
| Monoisotopic Mass | 348.04710 |
| SMILES | O=P(O)(O)O[C@H]1[C@@H](O)[C@H](n2cnc3c(O)ncnc32)O[C@@H]1CO |
| InChI | InChI=1S/C10H13N4O8P/c15-1-4-7(22-23(18,19)20)6(16)10(21-4)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | XALREVCCJXUVAL-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| inosine 3'-monophosphate (CHEBI:55554) is a inosine phosphate (CHEBI:24843) |
| inosine 3'-monophosphate (CHEBI:55554) is a purine ribonucleoside 3'-monophosphate (CHEBI:37020) |
| IUPAC Name |
|---|
| 3'-inosinic acid |