EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H49N3O4 |
| Net Charge | 0 |
| Average Mass | 527.750 |
| Monoisotopic Mass | 527.37231 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)CC2CCCCC2)Oc2ccc(NC(=O)C3CCCCC3)cc2CC1=O |
| InChI | InChI=1S/C31H49N3O4/c1-22-18-34(23(2)21-35)30(36)17-26-16-27(32-31(37)25-12-8-5-9-13-25)14-15-28(26)38-29(22)20-33(3)19-24-10-6-4-7-11-24/h14-16,22-25,29,35H,4-13,17-21H2,1-3H3,(H,32,37)/t22-,23+,29+/m0/s1 |
| InChIKey | YZZNHZAWCXSRFY-QFWOEDSFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide (CHEBI:127056) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38619 | LINCS |