EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H32Cl2N4O4S |
| Net Charge | 0 |
| Average Mass | 627.594 |
| Monoisotopic Mass | 626.15213 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2cccc(NC(=O)c3nc4ccccc4s3)c2O[C@H]1CN(C)Cc1ccc(Cl)c(Cl)c1 |
| InChI | InChI=1S/C31H32Cl2N4O4S/c1-18-14-37(19(2)17-38)31(40)21-7-6-9-25(34-29(39)30-35-24-8-4-5-10-27(24)42-30)28(21)41-26(18)16-36(3)15-20-11-12-22(32)23(33)13-20/h4-13,18-19,26,38H,14-17H2,1-3H3,(H,34,39)/t18-,19-,26-/m0/s1 |
| InChIKey | HIQVTQYFSNAZIX-DGUDUIIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide (CHEBI:130099) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41649 | LINCS |