Drug Details |  |
Name: | 2jh5 |  |
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PubChem ID: | 9911502 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C17H22ClN3O5S2/c1-12(16(22)20-7-9-26-10-8-20)21-6-4-14(17(21)23)19-28(24,25)11-5-13-2-3-15(18)27-13/h2-3,5,11-12,14,19H,4,6-10H2,1H3/b11-5+/t12-,14-/m0/s1 |
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SMILES: | C[C@H](N1CC[C@@H](C1=O)NS(=O)(=O)/C=C/c1ccc(s1)Cl)C(=O)N1CCOCC1 |
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Properties: | Formula: | C17H22ClN3O5S2 | Atoms: | 28 |
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Molecular Weight: | 447.957 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 9 | H-bond Donors: | 1 |
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logP: | 2.4873 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 2jh5 | CHEMBL220050 | CID 9911502 | CID9911502 | DB07278 | N-[(3S)-2-oxopyrrolidin-3-yl]sulfonamide, 1f |
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