EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H43N3O4 |
| Net Charge | 0 |
| Average Mass | 473.658 |
| Monoisotopic Mass | 473.32536 |
| SMILES | CCC(=O)Nc1ccc2c(c1)OC[C@H](C)N(CC1CCCCC1)C[C@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C27H43N3O4/c1-6-26(31)28-22-12-13-23-24(14-22)34-18-20(3)30(16-21-10-8-7-9-11-21)15-19(2)25(33-5)17-29(4)27(23)32/h12-14,19-21,25H,6-11,15-18H2,1-5H3,(H,28,31)/t19-,20-,25-/m0/s1 |
| InChIKey | YJDVPIUPODSEFW-RLSLOFABSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6S,9S)-8-(cyclohexylmethyl)-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:104487) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6S,9S)-8-(cyclohexylmethyl)-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:104487) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15851 | LINCS |