Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L72OBE
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Ligand Name |
Methyl L-leucinate
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Synonyms |
Methyl L-leucinate; 2666-93-5; L-Leucine, methyl ester; Leucine methyl ester; (S)-Methyl 2-amino-4-methylpentanoate; L-leucine methyl ester; methyl (2S)-2-amino-4-methylpentanoate; (S)-2-Amino-4-methyl-pentanoic acid methyl ester; (S)-leucine methyl ester; (+)-L-Leucine methyl ester; G3M3TO108Y; CHEBI:44075; Leucine, methyl ester, L-; L-Leucine methyl; leucine methylester; l-leu methyl ester; EINECS 220-205-0; leucine-methyl ester; H-Leu-OMe; L-Leu-OMe; NH2-Leu-OMe; (L)-leucine methyl ester; O-METHYL-L-LEUCINE; UNII-G3M3TO108Y; SCHEMBL76796; CHEMBL1229070; DTXSID30883883; Methyl 2-amino-4-methylpentanoate #; ZINC54954737; (S)-Methyl2-amino-4-methylpentanoate; AKOS000302174; AKOS010395403; HY-W037451; L-2-Aminoisocaproic acid, methyl ester; CS-0093750; EN300-129760; Q27104523; (S)-2-AMINO-4-METHYLPENTANOIC ACID METHYL ESTER
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Structure |
Download2D MOL |
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Formula |
C7H15NO2
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Canonical SMILES |
CC(C)CC(C(=O)OC)N
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InChI |
1S/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/t6-/m0/s1
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InChIKey |
QVDXUKJJGUSGLS-LURJTMIESA-N
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PubChem Compound ID |
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