EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H31N7O6 |
| Net Charge | 0 |
| Average Mass | 513.555 |
| Monoisotopic Mass | 513.23358 |
| SMILES | COc1ccc(C[C@H](NC(C)=O)C(=O)N[C@H]2[C@@H](O)[C@H](n3cnc4c(N(C)C)ncnc43)O[C@@H]2CO)cc1 |
| InChI | InChI=1S/C24H31N7O6/c1-13(33)28-16(9-14-5-7-15(36-4)8-6-14)23(35)29-18-17(10-32)37-24(20(18)34)31-12-27-19-21(30(2)3)25-11-26-22(19)31/h5-8,11-12,16-18,20,24,32,34H,9-10H2,1-4H3,(H,28,33)(H,29,35)/t16-,17+,18+,20+,24+/m0/s1 |
| InChIKey | LADKVYSQIGJMFP-IYRMOJGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetylpuromycin (CHEBI:28588) is a puromycins (CHEBI:26404) |
| Synonyms | Source |
|---|---|
| N-Acetylpuromycin | KEGG COMPOUND |
| N-acetylpuromycin | ChEBI |