- Double-bond stereo
(2E)-2-{[(Z)-{3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4(1H)-pyridinylidene}methyl]imino}-4-(methylsulfanyl)butanoic acid
CC1=C(/C(=C\N=C(/CCSC)\C(=O)O)/C(=CN1)COP(=O)(O)O)O
InChI=1S/C13H19N2O7PS/c1-8-12(16)10(6-15-11(13(17)18)3-4-24-2)9(5-14-8)7-22-23(19,20)21/h5-6,14,16H,3-4,7H2,1-2H3,(H,17,18)(H2,19,20,21)/b10-6-,15-11+
UNHRYMFMFMQCNK-JNVWRRHBSA-N
CSID:25057863, http://www.chemspider.com/Chemical-Structure.25057863.html (accessed 12:41, Jun 4, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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