EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H42N4O4S |
| Net Charge | 0 |
| Average Mass | 590.790 |
| Monoisotopic Mass | 590.29268 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cccc(NC(=O)c3ccc(-c4nccs4)cc3)c2O[C@H]1CN(C)CC1CCCCC1 |
| InChI | InChI=1S/C33H42N4O4S/c1-22-18-37(23(2)21-38)33(40)27-10-7-11-28(30(27)41-29(22)20-36(3)19-24-8-5-4-6-9-24)35-31(39)25-12-14-26(15-13-25)32-34-16-17-42-32/h7,10-17,22-24,29,38H,4-6,8-9,18-21H2,1-3H3,(H,35,39)/t22-,23-,29+/m1/s1 |
| InChIKey | ZVHZCYJHGRNXGN-SGQNLQFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide (CHEBI:113613) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25045 | LINCS |