Drug Details |  |
| Name: | CHEMBL357903 |  |
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| PubChem ID: | 10046016 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H21N2O6P/c21-17(22)11-19-18(23)16(20-12-27(24,25)26)10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,16,20H,10-12H2,(H,19,23)(H,21,22)(H2,24,25,26) |
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| SMILES: | O=C(C(Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O)NCC(=O)O |
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| Properties: | | Formula: | C18H21N2O6P | Atoms: | 27 |
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| Molecular Weight: | 392.343 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 1.9721 | | |
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| Targets: | |
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| Synonyms: | | 2-[[3-(4-phenylphenyl)-2-(phosphonomethylamino)propanoyl]amino]acetic Acid | | CHEBI:346047 | | CHEMBL357903 | | CID10046016 |
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