Drug Details |  |
Name: | alpha-Mcpg |  |
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PubChem ID: | 1222 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C10H11NO4/c1-10(11,9(14)15)7-4-2-6(3-5-7)8(12)13/h2-5H,11H2,1H3,(H,12,13)(H,14,15) |
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SMILES: | OC(=O)c1ccc(cc1)C(C(=O)O)(N)C |
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Properties: | Formula: | C10H11NO4 | Atoms: | 15 |
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Molecular Weight: | 209.199 | Rotatable Bonds: | 3 |
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H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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logP: | 1.3436 | | |
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Targets: | |
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Synonyms: | ( inverted question mark)-alpha-Methyl-4-carboxyphenylglycine | ( inverted question mark)-MCPG | ()-oxazepam hemisuccinate sodium salt | (+/-)-alpha-Methyl-(4-carboxyphenyl)glycine | (+/-)-MCPG | (?)-alpha-Methyl-4-carboxyphenylglycine | 146669-29-6 | 4-(1-Amino-1-Carboxy-Ethyl)-Benzoic Acid | 4-(1-amino-1-carboxyethyl)benzoic acid | 4-(2-amino-1-hydroxy-1-oxopropan-2-yl)benzoic acid | 4-[(2S)-2-amino-1-hydroxy-1-oxopropan-2-yl]benzoic acid | AC1L1AZT | AC1Q5S1R | AKOS005066801 | alpha-Amino-4-carboxy-alpha-methylbenzeneacetic acid | alpha-Mcpg | alpha-Methyl-4-carboxyphenylglycine | alpha-Methyl-cpgly | AR-1F5561 | Benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl- | Benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl-, (+-)- | C10H11NO4 | CCG-204832 | CHEBI:188593 | CHEMBL299683 | DB04256 | EU-0100747 | HMS3262E16 | L000020 | Lopac0_000747 | LS-173280 | M 4796 | M4796_SIGMA | NCGC00015676-03 | NCGC00015676-06 | NCGC00024542-02 | NCGC00024542-03 | NCGC00024542-04 | ST50825577 |
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