EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N7O6 |
| Net Charge | 0 |
| Average Mass | 499.528 |
| Monoisotopic Mass | 499.21793 |
| 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]1CO |
| InChI | InChI=1S/C23H29N7O6/c1-12(32)27-15(8-13-4-6-14(33)7-5-13)22(35)28-17-16(9-31)36-23(19(17)34)30-11-26-18-20(29(2)3)24-10-25-21(18)30/h4-7,10-11,15-17,19,23,31,33-34H,8-9H2,1-3H3,(H,27,32)(H,28,35)/t15-,16+,17+,19+,23+/m0/s1 |
| InChIKey | ZMYRMMCUDKHWQQ-PXBBLBRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-O-demethylpuromycin (CHEBI:28682) is a puromycins (CHEBI:26404) |
| Synonyms | Source |
|---|---|
| N-Acetyl-O-demethylpuromycin | KEGG COMPOUND |
| N-acetyl-O-demethylpuromycin | ChEBI |