Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LH4EM3
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Ligand Name |
S-(2,4-dinitrophenyl)glutathione
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Synonyms |
S-(2,4-dinitrophenyl)glutathione; 26289-39-4; DNP-S-glutathione; DNP-SG; dinitrophenyl-S-glutathione; Glutathione S-(2,4 Dinitrobenzene); s-(2,4-dinitrophenyl)-glutathione; HL4G8D2C8T; CHEBI:8927; Glycine, L-gamma-glutamyl-S-(2,4-dinitrophenyl)-L-cysteinyl-; L-gamma-glutamyl-S-(2,4-dinitrophenyl)-L-cysteinylglycine; CCRIS 1806; GDN; GS-DNP; GSH-S-DNP; NSC 131112; NSC-131112; DNP-SGc; 1-(S-Glutathionyl)-2,4-Dinitrobenzene; UNII-HL4G8D2C8T; SCHEMBL1524589; CHEMBL1232997; DTXSID001043700; ZINC3870210; Glycine, N-(S-(2,4-dinitrophenyl)-N-L-gamma-glutamyl-L-cysteinyl)-; AKOS030254251; DB02458; (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2,4-dinitrophenyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid; AS-70062; HY-137330; CS-0137775; D92971; Q27108192; Glycine,l-g-glutamyl-s-(2,4-dinitrophenyl)-L-cysteinyl-; Glycine, L-; A-glutamyl-S-(2,4-dinitrophenyl)-L-cysteinyl-; GLYCINE, L-.GAMMA.-GLUTAMYL-S-(2,4-DINITROPHENYL)-L-CYSTEINYL-; (2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-[(2,4-dinitrophenyl)sulfanyl]ethyl]carbamoyl}butanoic acid
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Structure |
Download2D MOL |
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Formula |
C16H19N5O10S
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Canonical SMILES |
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
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InChI |
1S/C16H19N5O10S/c17-9(16(26)27)2-4-13(22)19-10(15(25)18-6-14(23)24)7-32-12-3-1-8(20(28)29)5-11(12)21(30)31/h1,3,5,9-10H,2,4,6-7,17H2,(H,18,25)(H,19,22)(H,23,24)(H,26,27)/t9-,10-/m0/s1
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InChIKey |
FXEUKVKGTKDDIQ-UWVGGRQHSA-N
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PubChem Compound ID |
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