EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21ClN2O8 |
| Net Charge | 0 |
| Average Mass | 476.869 |
| Monoisotopic Mass | 476.09864 |
| SMILES | CN1C(=O)C(OC2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)N=C(c2ccccc2)c2cc(Cl)ccc21 |
| InChI | InChI=1S/C22H21ClN2O8/c1-25-13-8-7-11(23)9-12(13)14(10-5-3-2-4-6-10)24-19(20(25)29)33-22-17(28)15(26)16(27)18(32-22)21(30)31/h2-9,15-19,22,26-28H,1H3,(H,30,31)/t15-,16-,17+,18-,19?,22?/m0/s1 |
| InChIKey | KFYGTOURBGCWNQ-RYEQXAIWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4R,5S)-6-[(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:143487) is a glucosiduronic acid (CHEBI:24302) |