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- Charge
2-[(4-{[(2-Amino-4-hydroxy-1,4-dihydro-6-pteridinyl)methyl]amino}benzoyl)amino]pentanedioate
c1cc(ccc1C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])NCc2cnc3c(n2)[C@H](N=C(N3)N)O
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/h1-4,8,12,17,21,30H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26)/p-2
BOOVNOXLXFAVSW-UHFFFAOYSA-L
CSID:21210342, http://www.chemspider.com/Chemical-Structure.21210342.html (accessed 23:57, Apr 24, 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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