EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H33N3O5 |
| Net Charge | 0 |
| Average Mass | 407.511 |
| Monoisotopic Mass | 407.24202 |
| SMILES | COCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@@H](C)CN(C)[C@@H](C)CO2 |
| InChI | InChI=1S/C21H33N3O5/c1-14-10-23(3)15(2)12-29-18-8-7-16(22-20(25)13-27-5)9-17(18)21(26)24(4)11-19(14)28-6/h7-9,14-15,19H,10-13H2,1-6H3,(H,22,25)/t14-,15-,19-/m0/s1 |
| InChIKey | GMHRVVGQOPSCBZ-DOXZYTNZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:111876) is a azamacrocycle (CHEBI:52898) |
| 2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:111876) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23289 | LINCS |