Drug Details |  |
Name: | 2feq |  |
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PubChem ID: | 23586156 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C21H30N6O4S/c22-19(23)15-12-32-17(26-15)10-25-20(30)16-7-4-8-27(16)21(31)14(24-11-18(28)29)9-13-5-2-1-3-6-13/h4,7,12-14,16,24H,1-3,5-6,8-11H2,(H3,22,23)(H,25,30)(H,28,29)/t14-,16+/m1/s1 |
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SMILES: | O=C([C@@H]1C=CCN1C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)NCc1scc(n1)C(=N)N |
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Properties: | Formula: | C21H30N6O4S | Atoms: | 32 |
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Molecular Weight: | 462.566 | Rotatable Bonds: | 12 |
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H-bond Acceptors: | 11 | H-bond Donors: | 5 |
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logP: | 2.3433 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 2feq | CHEBI:447142 | CHEMBL381709 |
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