Drug Details |  |
| Name: | C8H11NO4 |  |
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| PubChem ID: | 114827 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13) |
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| SMILES: | OC(=O)C1C2C1C(CC2)(N)C(=O)O |
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| Properties: | | Formula: | C8H11NO4 | Atoms: | 13 |
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| Molecular Weight: | 185.177 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 0.2094 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 177317-28-1 | | 2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid | | 4-aminobicyclo[3.1.0]hexane-4,6-dicarboxylic acid | | AC1L3G0W | | Bicyclo(3.1.0)hexane-2,6-dicarboxylic acid, 2-amino- | | C8H11NO4 | | CHEBI:104480 | | CID114827 | | L000367 | | LS-173689 | | LY 314582 | | LY 354740 | | LY 366563 | | LY-314582 | | LY-354740 | | LY-366563 | | LY314582 | | LY354740 | | LY366563 | | PDSP1_000258 | | PDSP2_000257 |
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