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- Charge
Diphosphoric acid, mono[(2-amino-3,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl] ester, ion(3-)
C1C(=Nc2c(=O)[nH]c(nc2N1)N)COP(=O)([O-])OP(=O)([O-])[O-]
InChI=1S/C7H11N5O8P2/c8-7-11-5-4(6(13)12-7)10-3(1-9-5)2-19-22(17,18)20-21(14,15)16/h1-2H2,(H,17,18)(H2,14,15,16)(H4,8,9,11,12,13)/p-3
FCQGJGLSOWZZON-UHFFFAOYSA-K
CSID:24784870, http://www.chemspider.com/Chemical-Structure.24784870.html (accessed 09:55, 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
Click to predict properties on the Chemicalize site
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