Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCSA31
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Ligand Name |
(S)-2-Amino-4-methylpentanamide
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Synonyms |
687-51-4; (S)-2-Amino-4-methylpentanamide; L-LEUCINAMIDE; H-LEU-NH2; Leucinamide; (2S)-2-amino-4-methylpentanamide; L-leucine amide; LEUCINE AMIDE; Pentanamide, 2-amino-4-methyl-, (2S)-; Pentanamide, 2-amino-4-methyl-, (S)-; CHEMBL598548; CHEBI:21349; RP28A6538M; H-Leu-NH; H-Leu-NH HCl; leucine imine; UNII-RP28A6538M; DL-Leucinamid; (S)-2-Amino-4-methylvaleramide; EINECS 211-696-2; Leu-NH2; L-Leu-NH2; H-Leu-NH2, AldrichCPR; SCHEMBL241528; 2-Amino-4-methylpentanamide #; DTXSID80883555; ZINC3581377; (2S)-2-amino-4-methyl-pentanamide; BDBM50309587; FMOC-O-BENZYL-L-SERYLCHLORIDE; MFCD00238027; (2S)-2-azanyl-4-methyl-pentanamide; AKOS027327519; DS-11799; (S)-2-Amino-4-methyl-pentanoic acid amide; CS-0135142; EN300-862661; A836235; A836918; Q27109392
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Structure |
Download2D MOL |
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Formula |
C6H14N2O
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Canonical SMILES |
CC(C)CC(C(=O)N)N
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InChI |
1S/C6H14N2O/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t5-/m0/s1
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InChIKey |
FORGMRSGVSYZQR-YFKPBYRVSA-N
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PubChem Compound ID |
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