EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31N3O4 |
| Net Charge | 0 |
| Average Mass | 377.485 |
| Monoisotopic Mass | 377.23146 |
| SMILES | CCC(=O)Nc1ccc2c(c1)OC[C@@H](C)NC[C@@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C20H31N3O4/c1-6-19(24)22-15-7-8-16-17(9-15)27-12-14(3)21-10-13(2)18(26-5)11-23(4)20(16)25/h7-9,13-14,18,21H,6,10-12H2,1-5H3,(H,22,24)/t13-,14-,18-/m1/s1 |
| InChIKey | ACBVZQMFXFPRGI-HBUWYVDXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:115997) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:115997) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27453 | LINCS |