Drug Details |  |
| Name: | CGS-24592 |  |
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| PubChem ID: | 9866029 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H23N2O6P/c22-18(23)10-11-20-19(24)17(21-13-28(25,26)27)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17,21H,10-13H2,(H,20,24)(H,22,23)(H2,25,26,27) |
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| SMILES: | O=C(C(Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O)NCCC(=O)O |
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| Properties: | | Formula: | C19H23N2O6P | Atoms: | 28 |
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| Molecular Weight: | 406.369 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 2.3622 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 3-(N-(2-((phosphonomethyl)amino)-3-(4-biphenylyl)propionyl)amino)propionic | | 3-(N-(2-((phosphonomethyl)amino)-3-(4-biphenylyl)propionyl)amino)propionic acid | | C086164 | | CGS 24592 | | CGS-24592 | | CGS24592 | | CHEBI:346121 | | CHEMBL148521 | | CID9866029 |
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