EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N3O6 |
| Net Charge | 0 |
| Average Mass | 449.548 |
| Monoisotopic Mass | 449.25259 |
| SMILES | CCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(C(=O)COC)C[C@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C23H35N3O6/c1-7-21(27)24-17-8-9-18-19(10-17)32-13-16(3)26(22(28)14-30-5)11-15(2)20(31-6)12-25(4)23(18)29/h8-10,15-16,20H,7,11-14H2,1-6H3,(H,24,27)/t15-,16+,20+/m0/s1 |
| InChIKey | WSQGAZSPVHYFJA-RZQQEMMASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:122647) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:122647) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34090 | LINCS |