Drug Details |  |
| Name: | BRN 5544890 |  |
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| PubChem ID: | 2828749 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C13H17NO2S/c1-10(9-17-11(2)15)13(16)14-8-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,14,16) |
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| SMILES: | CC(C(=O)NCc1ccccc1)CSC(=O)C |
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| Properties: | | Formula: | C13H17NO2S | Atoms: | 17 |
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| Molecular Weight: | 251.345 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 2.6095 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 85980-47-8 | | AC1MD03L | | Ambcb5119363 | | beta-(Acetylthio)isobutyric acid benzylamide | | BRN 5544890 | | CBDivE_001269 | | CHEBI:284915 | | CHEMBL326801 | | CID2828749 | | Ethanethioic acid, S-(2-methyl-3-oxo-3-((phenylmethyl)amino)propyl) ester | | LS-65737 | | MLS000532675 | | MolPort-002-131-922 | | S-[3-(benzylamino)-2-methyl-3-oxopropyl] ethanethioate | | SMR000140113 |
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