Drug Details |  |
Name: | CHEBI:264669 |  |
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PubChem ID: | 40492822 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C9H13N3/c1-2-7-3-5-8(6-4-7)12-9(10)11/h3-6H,2H2,1H3,(H4,10,11,12)/p+1 |
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SMILES: | CCc1ccc(cc1)[NH+]=C(N)N |
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Properties: | Formula: | C9H14N3 | Atoms: | 12 |
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Molecular Weight: | 164.228 | Rotatable Bonds: | 2 |
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H-bond Acceptors: | 2 | H-bond Donors: | 3 |
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logP: | 0.6351 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | CHEBI:264669 | ZINC04772996 |
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