EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H39N3O6 |
| Net Charge | 0 |
| Average Mass | 573.690 |
| Monoisotopic Mass | 573.28389 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccc(C(=O)O)cc2)Oc2ccc(NC(=O)Cc3ccccc3)cc2CC1=O |
| InChI | InChI=1S/C33H39N3O6/c1-22-18-36(23(2)21-37)32(39)17-27-16-28(34-31(38)15-24-7-5-4-6-8-24)13-14-29(27)42-30(22)20-35(3)19-25-9-11-26(12-10-25)33(40)41/h4-14,16,22-23,30,37H,15,17-21H2,1-3H3,(H,34,38)(H,40,41)/t22-,23+,30-/m0/s1 |
| InChIKey | VWLXYKZHRWDJAR-BURCIIJTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[(1-oxo-2-phenylethyl)amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid (CHEBI:124477) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35919 | LINCS |