Drug Details |  |
| Name: | ST082110 |  |
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| PubChem ID: | 2252167 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C13H20NO4P/c15-13(16)7-4-9-14-11-19(17,18)10-8-12-5-2-1-3-6-12/h1-3,5-6,14H,4,7-11H2,(H,15,16)(H,17,18) |
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| SMILES: | OC(=O)CCCNCP(=O)(CCc1ccccc1)O |
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| Properties: | | Formula: | C13H20NO4P | Atoms: | 19 |
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| Molecular Weight: | 285.276 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 2.3023 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 4-({[(2-phenylethyl)(hydroxyphosphoryl)]methyl}amino)butanoic acid | | 4-({[hydroxy(2-phenylethyl)phosphoryl]methyl}amino)butanoic acid | | 4-[[hydroxy(phenethyl)phosphoryl]methylamino]butanoic acid | | A1052/0049343 | | AC1M474S | | AKOS001701450 | | CHEBI:284941 | | CHEMBL114552 | | MolPort-002-158-302 | | ST082110 | | STK523054 |
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