Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCYI50
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Ligand Name |
gamma-Methyl-L-leucine
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Synonyms |
57224-50-7; gamma-Methyl-L-leucine; (S)-2-Amino-4,4-dimethylpentanoic acid; gamma-Methylleucine; 4-methyl-l-leucine; (2S)-2-amino-4,4-dimethylpentanoic acid; L-Neopentylglycine; L-Leucine, 4-methyl-; 3-tert-Butyl-L-alanine; L-Nepentylglycine; 2-Amino-3-tert-butylpropionic acid; L-alpha-Neopentylglycine; 4-methylLeucine; MFCD00066079; L-neopentyl glycine; (s)-neopentyl-glycine; 2(S)-amino-4,4-dimethylpentanoic acid; 4-methyl-(L)-leucine; H-ALA(TBU)-OH; SCHEMBL196695; BDBM18148; DTXSID50205846; ZINC391810; AKOS025117355; GS-6012; L-2-Amino-4,4-dimethyl pentanoic acid; DA-18328; HY-79415; (2S)-2-azaniumyl-4,4-dimethylpentanoate; (S)-2-amino-4,4-dimethyl-pentanoic acid; (2S)-2-Amino-4,4-dimethyl-pentanoic acid; CS-0011700; L-alpha-Neopentylglycine, >=98.0% (TLC); EN300-215134; Pentanoic acid,2-amino-4,4-dimethyl-,(2S)-; Q27451139
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Structure |
Download2D MOL |
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Formula |
C7H15NO2
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Canonical SMILES |
CC(C)(C)CC(C(=O)O)N
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InChI |
1S/C7H15NO2/c1-7(2,3)4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m0/s1
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InChIKey |
LPBSHGLDBQBSPI-YFKPBYRVSA-N
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PubChem Compound ID |
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