Drug Details |  |
| Name: | 2-aminophenanthrene-9,10-dione |  |
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| PubChem ID: | 254021 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H9NO2/c15-8-5-6-10-9-3-1-2-4-11(9)13(16)14(17)12(10)7-8/h1-7H,15H2 |
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| SMILES: | Nc1ccc2c(c1)C(=O)C(=O)c1c2cccc1 |
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| Properties: | | Formula: | C14H9NO2 | Atoms: | 17 |
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| Molecular Weight: | 223.227 | Rotatable Bonds: | 0 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 2.896 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 2-Amino-phenanthrene-9,10-dione | | 2-aminophenanthrene-9,10-dione | | 36043-49-9 | | AC1L5PD0 | | AC1Q6KGV | | AR-1D8905 | | CHEBI:177850 | | CHEMBL417727 | | CID254021 | | MLS000552658 | | NSC525970 | | NSC77642 | | SMR000146173 |
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