- Charge
2,2'-{[2-(2-{2-[(Carboxylatomethyl)amino]-5-(2,7-difluoro-6-oxido-3-oxo-8a,10a-dihydro-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methoxyphenyl]imino}diacetate
COc1ccc(c(c1)OCCOc2cc(ccc2NCC(=O)[O-])C3=C4C=C(C(=O)C=C4OC5C3C=C(C(=C5)[O-])F)F)N(CC(=O)[O-])CC(=O)[O-]
InChI=1S/C34H30F2N2O12/c1-47-18-3-5-24(38(15-32(43)44)16-33(45)46)30(9-18)49-7-6-48-29-8-17(2-4-23(29)37-14-31(41)42)34-19-10-21(35)25(39)12-27(19)50-28-13-26(40)22(36)11-20(28)34/h2-5,8-13,19,27,37,39H,6-7,14-16H2,1H3,(H,41,42)(H,43,44)(H,45,46)/p-4
CPNQONUQMRZGPJ-UHFFFAOYSA-J
CSID:24605003, http://www.chemspider.com/Chemical-Structure.24605003.html (accessed 02:20, Apr 18, 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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