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盐酸硫胺分子式: C12H18Cl2N4OS 分子量: 337.27IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochlorideSMILES: CC1=NC(N)=C(C[N+]2=CSC(CCO)=C2C)C=N1.Cl.[Cl-]InChIKey: DPJRMOMPQZCRJU-UHFFFAOYSA-MInChI: 1S/C12H17N4OS.2ClH/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;;/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);2*1H/q+1;;/p-1
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L-半胱氨酸盐酸盐 一水合物分子式: C3H8ClNO2S.H2O 分子量: 175.63IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochlorideSMILES: O.Cl.N[C@@H](CS)C(O)=OInChIKey: QIJRTFXNRTXDIP-JIZZDEOASA-NInChI: 1S/C3H7NO2S.ClH.H2O/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;1H2/t2-;;/m0../s1
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谷胱甘肽(还原型)（GSH）分子式: C10H17N3O6S 分子量: 307.32IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acidSMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)NInChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-NInChI: 1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
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G 418 二硫酸盐CAS号: 108321-42-2 Compound CID : 16218858分子式: C20H40N4O10·2H2SO4 分子量: 692.71IUPAC Name: (2S,3S,4S,5S)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(1-hydroxyethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acidSMILES: CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)O)O)O.OS(=O)(=O)O.OS(=O)(=O)OInChIKey: UHEPSJJJMTWUCP-NKCAIAFTSA-NInChI: See more
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放线菌素 DCAS号: 50-76-0分子式: C62H86N12O16 分子量: 1255.42IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamideSMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)CInChIKey: RJURFGZVJUQBHK-IIXSONLDSA-NInChI: See more
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N-乙酰基-L-肌肽CAS号: 56353-15-2 EC号: 260-123-2分子式: C11H16N4O4 分子量: 268.27IUPAC Name: (2S)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acidSMILES: CC(=O)NCCC(=O)NC(CC1=CN=CN1)C(=O)OInChIKey: BKAYIFDRRZZKNF-VIFPVBQESA-NInChI: 1S/C11H16N4O4/c1-7(16)13-3-2-10(17)15-9(11(18)19)4-8-5-12-6-14-8/h5-6,9H,2-4H2,1H3,(H,12,14)(H,13,16)(H,15,17)(H,18,19)/t9-/m0/s1
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