Drug Details |  |
| Name: | ChemDiv1_010056 |  |
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| PubChem ID: | 2899776 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H20N2O8/c1-33-21-11-8-15(12-19(21)26(31)32)20(27)13-34-24(30)14-6-9-16(10-7-14)25-22(28)17-4-2-3-5-18(17)23(25)29/h2-3,6-12,17-18H,4-5,13H2,1H3 |
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| SMILES: | COc1ccc(cc1[N+](=O)[O-])C(=O)COC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2 |
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| Properties: | | Formula: | C24H20N2O8 | Atoms: | 34 |
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| Molecular Weight: | 464.424 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 0 |
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| logP: | 3.6869 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 2-(4-methoxy-3-nitrophenyl)-2-oxoethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate | | AC1MFRZW | | AKOS001671854 | | CHEBI:425461 | | CHEMBL197454 | | ChemDiv1_010056 | | CID2899776 | | EU-0078474 | | HMS615J02 | | MolPort-001-516-634 | | STK269562 | | [2-(4-methoxy-3-nitrophenyl)-2-oxoethyl] |
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