Drug Details |  |
Name: | CHEMBL17095 |  |
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PubChem ID: | 10131193 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C12H13NO5/c14-10(15)7-13-11(16)9(12(17)18)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)(H,14,15)(H,17,18) |
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SMILES: | OC(=O)CNC(=O)C(C(=O)O)Cc1ccccc1 |
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Properties: | Formula: | C12H13NO5 | Atoms: | 18 |
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Molecular Weight: | 251.235 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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logP: | 0.5216 | | |
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Targets: | |
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Synonyms: | 2-(carboxymethylcarbamoyl)-3-phenyl-propanoic Acid | CHEBI:118026 | CHEMBL17095 | CID10131193 |
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