Drug Details |  |
| Name: | AC1NG5HO |  |
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| PubChem ID: | 4694355 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C10H12NO5P/c11-10(9(12)13)4-3-6-5-7(17(14,15)16)1-2-8(6)10/h1-2,5H,3-4,11H2,(H,12,13)(H2,14,15,16) |
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| SMILES: | OC(=O)C1(N)CCc2c1ccc(c2)P(=O)(O)O |
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| Properties: | | Formula: | C10H12NO5P | Atoms: | 17 |
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| Molecular Weight: | 257.18 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 4 |
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| logP: | 0.3747 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 1-amino-5-phosphono-2,3-dihydroindene-1-carboxylic acid | | AC1NG5HO | | CHEBI:121819 | | CHEMBL277961 | | CID4694355 | | NCGC00024982-02 |
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