Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI3H2Z
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| Ligand Name |
N'-formylkynurenine
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| Synonyms |
N'-formylkynurenine; 3978-11-8; (S)-2-Amino-4-(2-formamidophenyl)-4-oxobutanoic acid; (2S)-2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid; N-Formyl-L-kynurenine; L-Formylkynurenine; N-formylkynurenine; N'-formyl-L-Kynurenine; Formylkynurenine; Formylkynurenine, (S)-; Kynurenine, N'-formyl-; 3-(2-formamidobenzoyl)-L-alanine; PS20W0733S; (2S)-2-amino-4-[2-(formylamino)phenyl]-4-oxobutanoic acid; (2S)-2-AMINO-4-(2-(FORMYLAMINO)PHENYL)-4-OXOBUTANOIC ACID; NSC-334199; SCHEMBL145723; UNII-PS20W0733S; (S)-2-Amino-4-(2-formamidophenyl)-4-oxobutanoicacid; CHEMBL3577708; CHEBI:30249; ZINC901361; NSC 334199; N-FORMYLKYNURENINE [EP IMPURITY]; TRYPTOPHAN IMPURITY E [EP IMPURITY]; C02700; N-ACETYLTRYPTOPHAN IMPURITY E [EP IMPURITY]; Q27104120; Benzenebutanoic acid, alpha-amino-2-(formylamino)-gamma-oxo-, (alphaS)-; BENZENEBUTANOIC ACID, .ALPHA.-AMINO-2-(FORMYLAMINO)-.GAMMA.-OXO-, (.ALPHA.S)-
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| Structure |
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Download2D MOL |
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| Formula |
C11H12N2O4
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| Canonical SMILES |
C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)NC=O
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| InChI |
1S/C11H12N2O4/c12-8(11(16)17)5-10(15)7-3-1-2-4-9(7)13-6-14/h1-4,6,8H,5,12H2,(H,13,14)(H,16,17)/t8-/m0/s1
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| InChIKey |
BYHJHXPTQMMKCA-QMMMGPOBSA-N
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| PubChem Compound ID | ||||
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