- Double-bond stereo
4-{4-[(1E,3E)-5-(1,3-Dibutyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)-1,3-pentadien-1-yl]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzenesulfonic acid
CCCCN1C(=O)C(=C/C=C/C=C/C2C(=NN(C2=O)c3ccc(cc3)S(=O)(=O)O)C)C(=O)N(C1=O)CCCC
InChI=1S/C27H32N4O7S/c1-4-6-17-29-24(32)23(25(33)30(27(29)35)18-7-5-2)12-10-8-9-11-22-19(3)28-31(26(22)34)20-13-15-21(16-14-20)39(36,37)38/h8-16,22H,4-7,17-18H2,1-3H3,(H,36,37,38)/b10-8+,11-9+
ZSJQWOYTDGVNSG-GFULKKFKSA-N
CSID:4943940, http://www.chemspider.com/Chemical-Structure.4943940.html (accessed 15:59, Mar 28, 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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