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- 3 of 4 defined stereocentres
(3R,4s,5S)-4-[(5-Phenyl-1,3,4-thiadiazol-2-yl)oxy]-1-azatricyclo[3.3.1.1~3,7~]decane 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
c1ccc(cc1)c2nnc(s2)O[C@@H]3[C@@H]4CC5C[C@H]3CN(C4)C5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
InChI=1S/C17H19N3OS.C6H8O7/c1-2-4-12(5-3-1)16-18-19-17(22-16)21-15-13-6-11-7-14(15)10-20(8-11)9-13;7-3(8)1-6(13,5(11)12)2-4(9)10/h1-5,11,13-15H,6-10H2;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t11?,13-,14+,15-;
JIGJENFBLHIYGW-KQFFBTLNSA-N
CSID:34985577, http://www.chemspider.com/Chemical-Structure.34985577.html (accessed 04:10, Jun 27, 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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