EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N7O9P |
| Net Charge | 0 |
| Average Mass | 579.507 |
| Monoisotopic Mass | 579.18426 |
| SMILES | CC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1[C@@H](O)[C@H](n2cnc3c(N(C)C)ncnc32)O[C@@H]1COP(=O)(O)O |
| InChI | InChI=1S/C23H30N7O9P/c1-12(31)27-15(8-13-4-6-14(32)7-5-13)22(34)28-17-16(9-38-40(35,36)37)39-23(19(17)33)30-11-26-18-20(29(2)3)24-10-25-21(18)30/h4-7,10-11,15-17,19,23,32-33H,8-9H2,1-3H3,(H,27,31)(H,28,34)(H2,35,36,37)/t15-,16+,17+,19+,23+/m0/s1 |
| InChIKey | DXFVIAQLRPNPPO-PXBBLBRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-O-demethylpuromycin 5'-phosphate (CHEBI:27883) is a puromycin 5'-phosphate (CHEBI:26403) |
| Synonyms | Source |
|---|---|
| N-acetyl-O-demethylpuromycin-5'-phosphate | ChEBI |
| N-Acetyl-O-demethylpuromycin-5'-phosphate | KEGG COMPOUND |