Drug Details |  |
| Name: | CHEMBL337075 |  |
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| PubChem ID: | 23872186 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C6H8N2O4/c7-4(6(10)11)1-3-2-5(9)8-12-3/h2,4H,1,7H2,(H,8,9)(H,10,11)/t4-/m1/s1 |
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| SMILES: | OC(=O)[C@@H](Cc1o[nH]c(=O)c1)N |
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| Properties: | | Formula: | C6H8N2O4 | Atoms: | 12 |
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| Molecular Weight: | 172.139 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | -0.3774 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | CHEBI:323099 | | CHEMBL337075 | | PDSP1_001464 | | PDSP2_001448 |
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