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1-({2-[5-(Benzyloxy)-1H-indol-3-yl]ethyl}amino)-1-deoxyhex-2-ulopyranose ethanedioate (1:1)
c1ccc(cc1)COc2ccc3c(c2)c(c[nH]3)CCNCC4(C(C(C(CO4)O)O)O)O.C(=O)(C(=O)O)O
InChI=1S/C23H28N2O6.C2H2O4/c26-20-13-31-23(29,22(28)21(20)27)14-24-9-8-16-11-25-19-7-6-17(10-18(16)19)30-12-15-4-2-1-3-5-15;3-1(4)2(5)6/h1-7,10-11,20-22,24-29H,8-9,12-14H2;(H,3,4)(H,5,6)
VTLKOSFXQFXMCQ-UHFFFAOYSA-N
CSID:302181, http://www.chemspider.com/Chemical-Structure.302181.html (accessed 19:03, Jun 17, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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