Try beta.chemspider
- Double-bond stereo
- Non-standard isotope
1-[(2-Methyl-2-propanyl)amino]-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}-2-(~2~H_5_)propanol (2Z)-2-butenedioate (1:1)
[2H]C([2H])(C([2H])(C([2H])([2H])Oc1c(nsn1)N2CCOCC2)O)NC(C)(C)C.C(=C\C(=O)O)\C(=O)O
InChI=1S/C13H24N4O3S.C4H4O4/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;5-3(6)1-2-4(7)8/h10,14,18H,4-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/i8D2,9D2,10D;
WLRMANUAADYWEA-RJAXMONVSA-N
CSID:23976974, http://www.chemspider.com/Chemical-Structure.23976974.html (accessed 20:20, May 19, 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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