- Charge
2-[(4-{[(2-Amino-4-oxo-1,4,7,8-tetrahydro-6-pteridinyl)methyl]amino}benzoyl)amino]pentanedioate
c1cc(ccc1C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])NCC2=Nc3c([nH]c(nc3=O)N)NC2
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/h1-4,12,21H,5-8H2,(H,24,29)(H,27,28)(H,31,32)(H4,20,22,25,26,30)/p-2
OZRNSSUDZOLUSN-UHFFFAOYSA-L
CSID:21210396, http://www.chemspider.com/Chemical-Structure.21210396.html (accessed 04:38, Apr 20, 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
Advertisement
Spotlight