- Charge
- Double-bond stereo
Sodium 3-[(2Z)-2-[(2E)-4-(1,3-dibutyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)-2-buten-1-ylidene]-1,3-benzoxazol-3(2H)-yl]-1-propanesulfonate
CCCCN1C(=O)C(=C/C=C/C=C\2/N(c3ccccc3O2)CCCS(=O)(=O)[O-])C(=O)N(C1=O)CCCC.[Na+]
InChI=1S/C26H33N3O7S.Na/c1-3-5-16-28-24(30)20(25(31)29(26(28)32)17-6-4-2)12-7-10-15-23-27(18-11-19-37(33,34)35)21-13-8-9-14-22(21)36-23;/h7-10,12-15H,3-6,11,16-19H2,1-2H3,(H,33,34,35);/q;+1/p-1/b10-7+,23-15-;
DZVCFNFOPIZQKX-LTHRDKTGSA-M
CSID:4941661, http://www.chemspider.com/Chemical-Structure.4941661.html (accessed 03:32, Apr 20, 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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