EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19N4O9P |
| Net Charge | 0 |
| Average Mass | 418.299 |
| Monoisotopic Mass | 418.08896 |
| SMILES | CCCC(=O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(=O)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C14H19N4O9P/c1-2-3-8(19)27-28(23,24)25-4-7-10(20)11(21)14(26-7)18-6-17-9-12(18)15-5-16-13(9)22/h5-7,10-11,14,20-21H,2-4H2,1H3,(H,23,24)(H,15,16,22)/t7-,10-,11-,14-/m1/s1 |
| InChIKey | OZEQQZFAGTZYSQ-FRJWGUMJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-butyrylphosphoinosine (CHEBI:1956) is a 5'-acylphosphoinosine (CHEBI:1953) |
| Synonym | Source |
|---|---|
| 5'-Butyrylphosphoinosine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C06435 | KEGG COMPOUND |