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- Double-bond stereo
3-[(2Z)-2-[(2E)-4-(1,3-Dibutyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)-2-buten-1-ylidene]-1,3-benzoxazol-3(2H)-yl]-1-propanesulfonic acid
CCCCN1C(=O)C(=C/C=C/C=C\2/N(c3ccccc3O2)CCCS(=O)(=O)O)C(=O)N(C1=S)CCCC
InChI=1S/C26H33N3O6S2/c1-3-5-16-28-24(30)20(25(31)29(26(28)36)17-6-4-2)12-7-10-15-23-27(18-11-19-37(32,33)34)21-13-8-9-14-22(21)35-23/h7-10,12-15H,3-6,11,16-19H2,1-2H3,(H,32,33,34)/b10-7+,23-15-
SKDUSRXOWAXOCO-DXDRQYPZSA-N
CSID:4585569, http://www.chemspider.com/Chemical-Structure.4585569.html (accessed 16:45, May 21, 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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