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- Charge
- Double-bond stereo
(E)-N-({3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridiniumyl}methylene)aspartic acid
Cc1c(c(c(c[nH+]1)COP(=O)(O)O)/C=N/C(CC(=O)O)C(=O)O)O
InChI=1S/C12H15N2O9P/c1-6-11(17)8(4-14-9(12(18)19)2-10(15)16)7(3-13-6)5-23-24(20,21)22/h3-4,9,17H,2,5H2,1H3,(H,15,16)(H,18,19)(H2,20,21,22)/p+1/b14-4+
OEULMZWKJBFRJF-LNKIKWGQSA-O
CSID:22377471, http://www.chemspider.com/Chemical-Structure.22377471.html (accessed 05:46, May 8, 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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