EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N3O5 |
| Net Charge | 0 |
| Average Mass | 431.533 |
| Monoisotopic Mass | 431.24202 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)C3CC3)cc2OC[C@H](C)N(C(C)=O)C[C@@H]1C |
| InChI | InChI=1S/C23H33N3O5/c1-14-11-26(16(3)27)15(2)13-31-20-10-18(24-22(28)17-6-7-17)8-9-19(20)23(29)25(4)12-21(14)30-5/h8-10,14-15,17,21H,6-7,11-13H2,1-5H3,(H,24,28)/t14-,15-,21+/m0/s1 |
| InChIKey | NHANBWHFHPMELO-VFCRVFHLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:112098) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:112098) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23511 | LINCS |