Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LAS37K
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Ligand Name |
L-kynurenine
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Synonyms |
L-kynurenine; 2922-83-0; (S)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid; Kynurenine, L-; 3-Anthraniloyl-L-alanine; (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid; CHEBI:16946; Kynurenin; 02JW4J5R44; Benzenebutanoic acid, .alpha.,2-diamino-.gamma.-oxo-, (S)-; Quinurenine; CCRIS 4425; UNII-02JW4J5R44; (2S)-4-(2-aminophenyl)-2-azaniumyl-4-oxobutanoate; (S)-Kynurenine; Kynurenine (L); KYN; 3-anthraniloyl-alanine; DL-Kynureninefree base; 2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid #; L-Kynurenine, free base; bmse000172; KYNURENINE, (+)-; SCHEMBL20875; (S)-2-Amino-4-(2-aminophenyl)-4-oxobutanoicacid; 3-(2-aminobenzoyl)-L-alanine; CHEMBL498416; Benzenebutanoic acid, alpha,2-diamino-gamma-oxo-, (alphaS)-; DTXSID101031182; KUC106759N; ZINC895186; L-Kynurenine, >=98% (HPLC); BCP20697; L-3-(O-AMINOBENZOYL)ALANINE; BDBM50506041; MFCD00069912; s5839; AKOS016843487; DB02070; NCGC00163345-01; CS-13161; KSC-11-228-1; alpha,2-diamino-gamma-oxo-Benzenebutanoate; HY-104026; TRYPTOPHAN IMPURITY C [EP IMPURITY]; CS-0022016; K0016; alpha,2-diamino-gamma-oxo-Benzenebutanoic acid; C00328; EN300-244590; K-9020; A819827; L-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid; Q415768; N-ACETYLTRYPTOPHAN IMPURITY C [EP IMPURITY]; (S)-alpha,2-diamino-3-hydroxy-gamma-oxo-Benzenebutanoate; (alphaS)-alpha,2-diamino-3-hydroxy-gamma-oxo-Benzenebutanoate; (S)-alpha,2-diamino-3-hydroxy-gamma-oxo-Benzenebutanoic acid; (2S)-2-amino-4-(2-aminophenyl)-4-oxo-butanoic acid;L-Kynurenine; (alphaS)-alpha,2-diamino-3-hydroxy-gamma-oxo-Benzenebutanoic acid; BENZENEBUTANOIC ACID, .ALPHA.,2-DIAMINO-.GAMMA.-OXO-, (.ALPHA.S)-; beta-Anthraniloyl-L-alanine, L-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid; L-2-AMINO-3-(2-AMINOBENZOYL)PROPIONIC ACID L-2-AMINO-4-[2-AMINOPHENYL]-4-OXOBUTANOIC ACID L-KYNURENINE L-kynurenine free base
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Structure |
Download2D MOL |
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Formula |
C10H12N2O3
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Canonical SMILES |
C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)N
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InChI |
1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)/t8-/m0/s1
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InChIKey |
YGPSJZOEDVAXAB-QMMMGPOBSA-N
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PubChem Compound ID |
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