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- Double-bond stereo
4-[(7-Methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)methyl]benzoic acid (2E)-2-butenedioate (2:1)
COc1ccc2c(c1)CN(CCS2)Cc3ccc(cc3)C(=O)O.COc1ccc2c(c1)CN(CCS2)Cc3ccc(cc3)C(=O)O.C(=C/C(=O)O)\C(=O)O
InChI=1S/2C18H19NO3S.C4H4O4/c2*1-22-16-6-7-17-15(10-16)12-19(8-9-23-17)11-13-2-4-14(5-3-13)18(20)21;5-3(6)1-2-4(7)8/h2*2-7,10H,8-9,11-12H2,1H3,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;;2-1+
KPOXJHIAEVDHMU-WXXKFALUSA-N
CSID:68007326, http://www.chemspider.com/Chemical-Structure.68007326.html (accessed 05:06, Jul 1, 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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