EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N3O5 |
| Net Charge | 0 |
| Average Mass | 419.522 |
| Monoisotopic Mass | 419.24202 |
| SMILES | CCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(C(C)=O)C[C@@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C22H33N3O5/c1-7-21(27)23-17-8-9-18-19(10-17)30-13-15(3)25(16(4)26)11-14(2)20(29-6)12-24(5)22(18)28/h8-10,14-15,20H,7,11-13H2,1-6H3,(H,23,27)/t14-,15-,20-/m1/s1 |
| InChIKey | GETIABPODKAIIC-STXHMFSFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-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]propanamide (CHEBI:115347) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-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]propanamide (CHEBI:115347) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26804 | LINCS |