EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36N4O5 |
| Net Charge | 0 |
| Average Mass | 496.608 |
| Monoisotopic Mass | 496.26857 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(C(=O)c1ccccn1)[C@H](C)CO2 |
| InChI | InChI=1S/C27H36N4O5/c1-6-9-25(32)29-20-11-12-23-21(14-20)26(33)30(4)16-24(35-5)18(2)15-31(19(3)17-36-23)27(34)22-10-7-8-13-28-22/h7-8,10-14,18-19,24H,6,9,15-17H2,1-5H3,(H,29,32)/t18-,19-,24-/m1/s1 |
| InChIKey | ZTXXWNNQGVNFQF-KHCICDEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:101175) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:101175) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12544 | LINCS |