EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H37N3O6 |
| Net Charge | 0 |
| Average Mass | 559.663 |
| Monoisotopic Mass | 559.26824 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)Cc2ccc(C(=O)O)cc2)Oc2ccc(NC(=O)Cc3ccccc3)cc2C1=O |
| InChI | InChI=1S/C32H37N3O6/c1-21-17-35(22(2)20-36)31(38)27-16-26(33-30(37)15-23-7-5-4-6-8-23)13-14-28(27)41-29(21)19-34(3)18-24-9-11-25(12-10-24)32(39)40/h4-14,16,21-22,29,36H,15,17-20H2,1-3H3,(H,33,37)(H,39,40)/t21-,22+,29+/m0/s1 |
| InChIKey | NFIXFXCEHGPRBV-DKGMKSHISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid (CHEBI:130693) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42242 | LINCS |