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- Double-bond stereo
(2Z,3E)-2-[({3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl}methyl)imino]-5-phosphono-3-pentenoic acid
CC1=NC=C(COP(O)(O)=O)C(C/N=C(/C=CCP(O)(O)=O)\C(O)=O)=C1O
InChI=1S/C13H18N2O10P2/c1-8-12(16)10(9(5-14-8)7-25-27(22,23)24)6-15-11(13(17)18)3-2-4-26(19,20)21/h2-3,5,16H,4,6-7H2,1H3,(H,17,18)(H2,19,20,21)(H2,22,23,24)/b3-2?,15-11-
VKWJKURKEYQKKW-XPXCETJOSA-N
CSID:98643058, http://www.chemspider.com/Chemical-Structure.98643058.html (accessed 12:54, Jun 3, 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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