EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H41N7O4 |
| Net Charge | 0 |
| Average Mass | 527.670 |
| Monoisotopic Mass | 527.32200 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)Cc2cc(NC(=O)Cn3cnnn3)ccc2O[C@@H]1CN(C)CC1CCCCC1 |
| InChI | InChI=1S/C27H41N7O4/c1-19-13-34(20(2)17-35)27(37)12-22-11-23(29-26(36)16-33-18-28-30-31-33)9-10-24(22)38-25(19)15-32(3)14-21-7-5-4-6-8-21/h9-11,18-21,25,35H,4-8,12-17H2,1-3H3,(H,29,36)/t19-,20-,25-/m1/s1 |
| InChIKey | ZUTXQYKEBFWUPI-UMEGOILYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R)-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]-2-(1-tetrazolyl)acetamide (CHEBI:124528) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35970 | LINCS |