EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H43N5O6 |
| Net Charge | 0 |
| Average Mass | 569.703 |
| Monoisotopic Mass | 569.32133 |
| SMILES | Cc1noc(C)c1NC(=O)N(C)C[C@@H]1Oc2ccc(NC(=O)C3CCCCC3)cc2CC(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C30H43N5O6/c1-18-15-35(19(2)17-36)27(37)14-23-13-24(31-29(38)22-9-7-6-8-10-22)11-12-25(23)40-26(18)16-34(5)30(39)32-28-20(3)33-41-21(28)4/h11-13,18-19,22,26,36H,6-10,14-17H2,1-5H3,(H,31,38)(H,32,39)/t18-,19-,26+/m1/s1 |
| InChIKey | AGLRCIFPYLLTEM-UDCNLSRBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide (CHEBI:124758) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36200 | LINCS |