Drug Details |  |
| Name: | CHEMBL38274 |  |
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| PubChem ID: | 10083884 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C10H14NO5P/c12-10(13)9(11-7-17(14,15)16)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)(H2,14,15,16)/t9-/m0/s1 |
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| SMILES: | OC(=O)[C@H](Cc1ccccc1)NCP(=O)(O)O |
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| Properties: | | Formula: | C10H14NO5P | Atoms: | 17 |
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| Molecular Weight: | 259.196 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 4 |
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| logP: | 0.798 | | |
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| Targets: | |
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| Synonyms: | | (2S)-3-phenyl-2-(phosphonomethylamino)propanoic Acid | | CHEBI:151898 | | CHEMBL38274 | | CID10083884 |
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