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Name | 2-{[10,17-Dioxo-21-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6-dioxa-9,16-diazahenicos-1-yl]oxy}-4-[3-(trifluoromethyl)-3H-diaziren-3-yl]benzoic acid |
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Synonyms | 2-[2-[2-[ |
Molecular Structure | ![]() |
Molecular Formula | C31H43F3N6O8S |
Molecular Weight | 716.77 |
CAS Registry Number | 207971-23-1 |
SMILES | c1cc(c(cc1C2(N=N2)C(F)(F)F)OCCOCCOCCNC(=O)CCCCCNC(=O)CCCCC3C4C(CS3)NC(=O)N4)C(=O)O |
InChI | 1S/C31H43F3N6O8S/c32-31(33,34)30(39-40-30)20-9-10-21(28(43)44)23(18-20)48-17-16-47-15-14-46-13-12-36-26(42)7-2-1-5-11-35-25(41)8-4-3-6-24-27-22(19-49-24)37-29(45)38-27/h9-10,18,22,24,27H,1-8,11-17,19H2,(H,35,41)(H,36,42)(H,43,44)(H2,37,38,45) |
InChIKey | NQAZCDBRNFZKCC-UHFFFAOYSA-N |
Density | 1.48g/cm3 (Cal.) |
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Refractive index | 1.621 (Cal.) |