MF: C56H65ClN10O9
MW: 1057.6g/mol
IUPAC Name: 1-[3-(dimethylamino)propyl]-5-[[4-[[4-[[1-[3-(dimethylamino)propyl]-2-hydroxy-4-methyl-6-oxo-5-pyridin-1-ium-1-ylpyridin-3-yl]diazenyl]-2-methoxyphenyl]-phenylmethyl]-3-methoxyphenyl]diazenyl]-6-hydroxy-4-methyl-3-pyridin-1-ium-1-ylpyridin-2-one;2-hydroxypropanoate;chloride
Isomeric SMILES: CC1=C(C(=O)N(C(=C1N=NC2=CC(=C(C=C2)C(C3=CC=CC=C3)C4=C(C=C(C=C4)N=NC5=C(N(C(=O)C(=C5C)[N+]6=CC=CC=C6)CCCN(C)C)O)OC)OC)O)CCCN(C)C)[N+]7=CC=CC=C7.CC(C(=O)[O-])O.[Cl-]
InChIKey: RZRCMHAPDWOYEQ-UHFFFAOYSA-N
InChI: InChI=1S/C53H58N10O6.C3H6O3.ClH/c1-36-46(50(64)62(32-18-26-58(3)4)52(66)48(36)60-28-14-10-15-29-60)56-54-39-22-24-41(43(34-39)68-7)45(38-20-12-9-13-21-38)42-25-23-40(35-44(42)69-8)55-57-47-37(2)49(61-30-16-11-17-31-61)53(67)63(51(47)65)33-19-27-59(5)6;1-2(4)3(5)6;/h9-17,20-25,28-31,34-35,45H,18-19,26-27,32-33H2,1-8H3;2,4H,1H3,(H,5,6);1H
