Marvin 07281015432D 40 39 0 0 1 0 999 V2000 9.5278 -8.5745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2430 -8.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 -8.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -8.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 -8.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9582 -8.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3885 -8.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -9.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -7.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -8.9870 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1087 -7.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3885 -7.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 -8.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6783 -8.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3935 -8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -8.9870 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9631 -9.8123 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8183 -7.3367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1037 -8.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 -7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 -6.5155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 -5.2776 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2479 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 -4.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9631 -5.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3935 -5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 -4.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -6.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -4.8651 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1136 -6.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3935 -6.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 -5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 -4.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -4.8651 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9681 -4.0399 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1087 -4.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 -6.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 1 20 1 1 0 0 0 6 2 1 0 0 0 0 8 2 2 0 0 0 0 5 3 1 0 0 0 0 10 4 1 0 0 0 0 9 4 2 0 0 0 0 16 4 1 0 0 0 0 11 5 2 0 0 0 0 15 5 1 0 0 0 0 13 6 1 0 0 0 0 13 7 1 0 0 0 0 12 7 2 0 0 0 0 19 7 1 0 0 0 0 14 10 1 0 0 0 0 10 17 1 6 0 0 0 15 14 1 0 0 0 0 20 18 1 0 0 0 0 18 21 1 0 0 0 0 23 22 1 0 0 0 0 24 22 1 0 0 0 0 22 40 1 6 0 0 0 27 23 1 0 0 0 0 29 23 2 0 0 0 0 26 24 1 0 0 0 0 31 25 1 0 0 0 0 30 25 2 0 0 0 0 37 25 1 0 0 0 0 32 26 2 0 0 0 0 36 26 1 0 0 0 0 34 27 1 0 0 0 0 34 28 1 0 0 0 0 33 28 2 0 0 0 0 39 28 1 0 0 0 0 35 31 1 0 0 0 0 31 38 1 1 0 0 0 36 35 1 0 0 0 0 40 21 1 0 0 0 0 M CHG 4 16 -1 17 1 37 -1 38 1 M END > CHEBI:59896 > glutathione amide disulfide dizwitterion > Dizwitterionic form of glutathione amide disulfide having both carboxy groups in anionic form and both amino groups protonated; major species at pH 7.3. > 3 > N-[(4S)-4-azaniumyl-4-carboxylatobutanoyl]-L-cysteinylglycinamidedisulfide; glutathione amide disulfide dizwitterion; glutathione amide disulfide > (2S,2'S)-5,5'-[disulfanediylbis({(2R)-3-[(2-amino-2-oxoethyl)amino]-3-oxopropane-1,2-diyl}imino)]bis(2-azaniumyl-5-oxopentanoate) > C20H34N8O10S2 > 610.66200 > 610.18393 > 0 > NC(=O)CNC(=O)[C@H](CSSC[C@H](NC(=O)CC[C@H]([NH3+])C([O-])=O)C(=O)NCC(N)=O)NC(=O)CC[C@H]([NH3+])C([O-])=O > InChI=1S/C20H34N8O10S2/c21-9(19(35)36)1-3-15(31)27-11(17(33)25-5-13(23)29)7-39-40-8-12(18(34)26-6-14(24)30)28-16(32)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H2,23,29)(H2,24,30)(H,25,33)(H,26,34)(H,27,31)(H,28,32)(H,35,36)(H,37,38)/t9-,10-,11-,12-/m0/s1 > GHAQVXIUYDMOEB-BJDJZHNGSA-N $$$$