化学式

CAS号

IUPAC Name

N-[(E)-1-[2-[[4-[4-[4-[2-[4-[[5-[(E)-2-乙酰氨基-3-[氯(甲基)氨基]丙-1-烯基]-3,4-二甲基-1,3-噻唑-3-ium-2-基]偶氮]苯胺基]乙氨基]-6-氯-1,3,5-三嗪-2-基]哌嗪-1-基]苯基]偶氮]-3,4-二甲基-1,3-噻唑-3-ium-5-基]-4-chloropent-1-烯-2-基]乙酰胺 N-[(E)-1-[2-[[4-[4-[4-[2-[4-[[5-[(E)-2-acetamido-3-[chloro(methyl)amino]prop-1-enyl]-3,4-dimethyl-1,3-thiazol-3-ium-2-yl]diazenyl]anilino]ethylamino]-6-chloro-1,3,5-triazin-2-yl]piperazin-1-yl]phenyl]diazenyl]-3,4-dimethyl-1,3-thiazol-3-ium-5-yl]-4-chloropent-1-en-2-yl]acetamide

InChI

InChI=1S/C44H53Cl3N16O2S2/c1-27(45)23-35(50-30(4)64)24-38-28(2)60(7)43(66-38)58-56-34-13-15-37(16-14-34)62-19-21-63(22-20-62)42-53-40(46)52-41(54-42)49-18-17-48-32-9-11-33(12-10-32)55-57-44-61(8)29(3)39(67-44)25-36(26-59(6)47)51-31(5)65/h9-16,24-25,27H,17-23,26H2,1-8H3,(H2-,49,50,51,52,53,54,56,64,65)/p+2/b36-25+

InChI Key

ZKMFCFAHTKEBGL-YRRMYEEHSA-P

Canonical SMILES

CC1=C(SC(=[N+]1C)N=NC2=CC=C(C=C2)N3CCN(CC3)C4=NC(=NC(=N4)NCCNC5=CC=C(C=C5)N=NC6=[N+](C(=C(S6)C=C(CN(C)Cl)NC(=O)C)C)C)Cl)C=C(CC(C)Cl)NC(=O)C

别名