EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H35N3O4 |
| Net Charge | 0 |
| Average Mass | 405.539 |
| Monoisotopic Mass | 405.26276 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)OC[C@H](C)N(C)C[C@@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C22H35N3O4/c1-7-8-21(26)23-17-9-10-18-19(11-17)29-14-16(3)24(4)12-15(2)20(28-6)13-25(5)22(18)27/h9-11,15-16,20H,7-8,12-14H2,1-6H3,(H,23,26)/t15-,16+,20+/m1/s1 |
| InChIKey | GQKMEBDXNYRVIF-GUXCAODWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:116025) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:116025) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27481 | LINCS |