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- Double-bond stereo
{[(E)-({3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl}methylene)amino]oxy}acetic acid
Cc1c(c(c(cn1)COP(=O)(O)O)C=NOCC(=O)O)O
InChI=1S/C10H13N2O8P/c1-6-10(15)8(3-12-19-5-9(13)14)7(2-11-6)4-20-21(16,17)18/h2-3,15H,4-5H2,1H3,(H,13,14)(H2,16,17,18)/b12-3+
OIXCZOIOXXUPOT-KGVSQERTSA-N
CSID:61709742, http://www.chemspider.com/Chemical-Structure.61709742.html (accessed 18:16, Apr 26, 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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