Try beta.chemspider
- Charge
- Double-bond stereo
(5Z)-4-Methyl-5-[2-(phosphonatooxy)ethylidene]-2,5-dihydro-1,3-thiazole-2-carboxylate
CC1=NC(SC1=CCOP([O-])([O-])=O)C([O-])=O CC\1=NC(S/C1=C\COP(=O)([O-])[O-])C(=O)[O-]
InChI=1S/C7H10NO6PS/c1-4-5(2-3-14-15(11,12)13)16-6(8-4)7(9)10/h2,6H,3H2,1H3,(H,9,10)(H2,11,12,13)/p-3/b5-2-
PQMCQNOVNFNPFJ-DJWKRKHSSA-K
CSID:58163725, http://www.chemspider.com/Chemical-Structure.58163725.html (accessed 06:26, Jun 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
Click to predict properties on the Chemicalize site
Advertisement
Spotlight