(2S)-2-azaniumyl-4-{[(1R)-1-carboxylato-2-sulfanylethyl]carbamoyl}butanoate CDK 2/12/10,15:27 16 15 0 0 0 0 0 0 0 0999 V2000 0.7985 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9419 0.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9419 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 -0.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 0.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -2.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0593 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -1.2860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 -1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -0.4610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16 8 1 0 0 0 0 8 1 1 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 6 4 1 0 0 0 0 4 3 2 0 0 0 0 4 5 1 0 0 0 0 6 7 1 1 0 0 0 8 9 2 0 0 0 0 10 16 1 1 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 12 2 0 0 0 0 15 14 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 7 1 M CHG 1 13 -1 M END > CHEBI:58173 > L-gamma-glutamyl-L-cysteinate(1-) > Conjugate base of L-γ-glutamyl-L-cysteine arising from deprotonation of both carboxy groups and protonation of the primary amino group; major species at pH 7.3. > 3 > L-gamma-glutamyl-L-cysteinate anion; L-gamma-glutamyl-L-cysteinate; gamma-L-glutamyl-L-cysteine > (2S)-2-azaniumyl-5-{[(1R)-1-carboxylato-2-sulfanylethyl]amino}-5-oxopentanoate > C8H13N2O5S > 249.26400 > 249.05452 > -1 > [NH3+][C@@H](CCC(=O)N[C@@H](CS)C([O-])=O)C([O-])=O > InChI=1S/C8H14N2O5S/c9-4(7(12)13)1-2-6(11)10-5(3-16)8(14)15/h4-5,16H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)/p-1/t4-,5-/m0/s1 > RITKHVBHSGLULN-WHFBIAKZSA-M $$$$