- Charge
2-[(4-{[(2-Amino-4-oxo-3,4,6,7-tetrahydro-6-pteridinyl)methyl]amino}benzoyl)amino]pentanedioate
c1cc(ccc1C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])NC[C@@H]2CN=c3c(=N2)c(=O)[nH]c(n3)N
InChI=1S/C19H21N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,11-12,21H,5-8H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/p-2
AIZSNLNTIFEHJG-UHFFFAOYSA-L
CSID:21210337, http://www.chemspider.com/Chemical-Structure.21210337.html (accessed 14:11, May 29, 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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