EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N4O17P4 |
| Net Charge | 0 |
| Average Mass | 588.145 |
| Monoisotopic Mass | 587.94609 |
| SMILES | O=c1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H16N4O17P4/c15-6-4(28-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17)1-27-33(21,22)30-35(25,26)31-34(23,24)29-32(18,19)20/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H,25,26)(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | CNCKBPIZHHRXIO-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| inosine 5'-tetraphosphate (CHEBI:28505) is a inosine phosphate (CHEBI:24843) |
| inosine 5'-tetraphosphate (CHEBI:28505) is a purine ribonucleoside 5'-tetraphosphate (CHEBI:37067) |
| Synonyms | Source |
|---|---|
| inosine 5'-tetraphosphate | ChEBI |
| Inosine 5'-tetraphosphate | KEGG COMPOUND |