EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N3O5 |
| Net Charge | 0 |
| Average Mass | 419.522 |
| Monoisotopic Mass | 419.24202 |
| SMILES | CCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@@H](C)CN(C(C)=O)[C@@H](C)CO2 |
| InChI | InChI=1S/C22H33N3O5/c1-7-21(27)23-17-8-9-19-18(10-17)22(28)24(5)12-20(29-6)14(2)11-25(16(4)26)15(3)13-30-19/h8-10,14-15,20H,7,11-13H2,1-6H3,(H,23,27)/t14-,15-,20+/m0/s1 |
| InChIKey | CNRVBXYBTSVRFK-AUSJPIAWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:116016) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:116016) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27472 | LINCS |