Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5A0BE
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Ligand Name |
L-tert-Leucine
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Synonyms |
L-tert-Leucine; 20859-02-3; (2S)-2-amino-3,3-dimethylbutanoic acid; 3-Methyl-l-valine; (S)-2-AMINO-3,3-DIMETHYLBUTANOIC ACID; H-TLE-OH; 3-methyl-l-valin; Valine, 3-methyl-; L-Valine, 3-methyl-; L-tert Leucine; (2S)-2-Amino-3,3-DiMethyl-Butanoic Acid; 471-50-1; (s)-tert-butylglycine; 1E6RFC9IVP; MFCD00064218; t-Butylglycine; (L)-tert-leucine; L-2-Amino-3,3-dimethylbutanoic acid; (S)-2-Amino-3,3-dimethylbutyric acid; 2-Amino-3,3-dimethylbutanoic acid #; NSC-203785; L-tertiary leucine; tert-Leu-OH; L-tert-butylglycine; Racemic tert-leucine; T-LEUCINE; L-T-BUTYLGLYCINE; racemic tert-butylglycine; L-tert-Leucine, 99%; UNII-1E6RFC9IVP; (S)-TERT-LEUCINE; H-L-TLE-OH; SCHEMBL6433; DTXSID001017204; ZINC164935; ACT00048; CS-D0917; STR07808; AKOS015841183; AC-1454; AC-4269; NSC 203785; 2(S)-amino-3,3-dimethyl-butyric acid; HY-59140; AM20090175; L0147; EN300-41979; L-tert-Leucine, puriss., >=99.0% (NT); L-2720; A827162; J-500944; Q2405866; Z425412414
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Structure |
Download2D MOL |
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Formula |
C6H13NO2
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Canonical SMILES |
CC(C)(C)C(C(=O)O)N
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InChI |
1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m1/s1
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InChIKey |
NPDBDJFLKKQMCM-SCSAIBSYSA-N
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PubChem Compound ID |
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