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Reactive Oxygen Species
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L-胱氨酸分子式: C6H12N2O4S2 分子量: 240.3IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acidSMILES: C([C@@H](C(=O)O)N)SSC[C@@H](C(=O)O)NInChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-NInChI: InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
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L-组氨酸盐酸盐一水物分子式: C6H9N3O2·HCl·H2O 分子量: 209.63IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydrate;hydrochlorideSMILES: C1=C(NC=N1)CC(C(=O)O)N.O.ClInChIKey: CMXXUDSWGMGYLZ-XRIGFGBMSA-NInChI: InChI=1S/C6H9N3O2.ClH.H2O/c7-5(6(10)11)1-4-2-8-3-9-4;;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1H;1H2/t5-;;/m0../s1
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L-胱氨酸二盐酸盐CAS号 : 30925-07-6 Compound CID : 21121987分子式: C6H12N2O4S2 · 2HCl 分子量: 313.22IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochlorideSMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.ClInChIKey: HHGZUQPEIHGQST-RGVONZFCSA-NInChI: InChI=1S/C6H12N2O4S2.2ClH/c7-3(5(9)10)1-13-14-2-4(8)6(11)12;;/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12);2*1H/t3-,4-;;/m0../s1
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L-谷胱甘肽（氧化型）CAS号 : 27025-41-8 Compound CID : 65359分子式: C20H32N6O12S2 分子量: 612.63IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acidSMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=OInChIKey: YPZRWBKMTBYPTK-BJDJZHNGSA-NInChI: InChI=1S/C20H32N6O12S2/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38)/t9-,10-,11-,12-/m0/s1
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抗坏血酸分子式: C6H8O6 分子量: 176.12IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-oneSMILES: OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=OInChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-NInChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
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(R)-(+)-α-硫辛酸CAS号 : 1200-22-2分子式: C8H14O2S2 分子量: 206.33IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acidSMILES: C1CSSC1CCCCC(=O)OInChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-NInChI: InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m1/s1
