EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H43N7O6S |
| Net Charge | 0 |
| Average Mass | 689.839 |
| Monoisotopic Mass | 689.29955 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)Cc2cc(NS(=O)(=O)c3cn(C)cn3)ccc2O[C@@H]1CN(C)Cc1ccc(C(=O)Nc2ccccc2N)cc1 |
| InChI | InChI=1S/C35H43N7O6S/c1-23-17-42(24(2)21-43)34(44)16-27-15-28(39-49(46,47)33-20-41(4)22-37-33)13-14-31(27)48-32(23)19-40(3)18-25-9-11-26(12-10-25)35(45)38-30-8-6-5-7-29(30)36/h5-15,20,22-24,32,39,43H,16-19,21,36H2,1-4H3,(H,38,45)/t23-,24-,32-/m1/s1 |
| InChIKey | UNUBRXYGYPBDEV-GOFIJKOKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-aminophenyl)-4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-9-[(1-methyl-4-imidazolyl)sulfonylamino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide (CHEBI:126136) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37703 | LINCS |