Drug Details |  |
| Name: | AC1MD03C |  |
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| PubChem ID: | 2828746 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C12H15NO2S/c1-9(8-16-10(2)14)12(15)13-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,13,15) |
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| SMILES: | CC(C(=O)Nc1ccccc1)CSC(=O)C |
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| Properties: | | Formula: | C12H15NO2S | Atoms: | 16 |
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| Molecular Weight: | 237.318 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 2.6139 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | AC1MD03C | | Ambcb5119354 | | CBDivE_001267 | | CHEBI:285715 | | CHEMBL322069 | | CID2828746 | | HMS1578C02 | | MolPort-002-131-920 | | Oprea1_594210 | | S-(3-anilino-2-methyl-3-oxopropyl) ethanethioate |
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