- 2 of 2 defined stereocentres
2,2'-{1,2-Ethanediylbis[imino(2R)-1,2-propanediyl]}bis(5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione)
C[C@H](CNCCNC[C@@H](C)N1C(=O)c2cccc3c2c(cc(c3)[N+](=O)[O-])C1=O)N4C(=O)c5cccc6c5c(cc(c6)[N+](=O)[O-])C4=O
InChI=1S/C32H28N6O8/c1-17(35-29(39)23-7-3-5-19-11-21(37(43)44)13-25(27(19)23)31(35)41)15-33-9-10-34-16-18(2)36-30(40)24-8-4-6-20-12-22(38(45)46)14-26(28(20)24)32(36)42/h3-8,11-14,17-18,33-34H,9-10,15-16H2,1-2H3/t17-,18-/m1/s1
PXBZKHOQHTVCSQ-QZTJIDSGSA-N
CSID:54889, http://www.chemspider.com/Chemical-Structure.54889.html (accessed 15:20, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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