EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H26N7O9P |
| Net Charge | 0 |
| Average Mass | 551.453 |
| Monoisotopic Mass | 551.15296 |
| SMILES | CC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)(O)O |
| InChI | InChI=1S/C21H26N7O9P/c1-10(29)26-13(6-11-2-4-12(30)5-3-11)20(32)27-15-14(7-36-38(33,34)35)37-21(17(15)31)28-9-25-16-18(22)23-8-24-19(16)28/h2-5,8-9,13-15,17,21,30-31H,6-7H2,1H3,(H,26,29)(H,27,32)(H2,22,23,24)(H2,33,34,35)/t13-,14+,15+,17+,21+/m0/s1 |
| InChIKey | RCAQZKLXYOXGDM-YXDKPKCJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-N6,N6,O-tridemethylpuromycin 5'-phosphate (CHEBI:28337) is a puromycin 5'-phosphate (CHEBI:26403) |
| Synonyms | Source |
|---|---|
| N-acetyl-N6,N6,O-tridemethylpuromycin-5'-phosphate | ChEBI |
| N-Acetyl-N6,N6,O-tridemethylpuromycin-5'-phosphate | KEGG COMPOUND |