EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N3O5 |
| Net Charge | 0 |
| Average Mass | 433.549 |
| Monoisotopic Mass | 433.25767 |
| SMILES | CCCC(=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/C23H35N3O5/c1-7-8-22(28)24-18-9-10-20-19(11-18)23(29)25(5)13-21(30-6)15(2)12-26(17(4)27)16(3)14-31-20/h9-11,15-16,21H,7-8,12-14H2,1-6H3,(H,24,28)/t15-,16+,21-/m0/s1 |
| InChIKey | ADNFOFPYARHFIV-MRUHUIDDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8R)-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]butanamide (CHEBI:115147) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8R)-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]butanamide (CHEBI:115147) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26608 | LINCS |