(2S)-2-[[4-[[(6R)-2-amino-5-methanimidoyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid
Molecular Formula:
C20H24N8O6
InChI: InChI=1/C20H24N8O6/c21-9-28-12(8-24-16-15(28)18(32)27-20(22)26-16)7-23-11-3-1-10(2-4-11)17(31)25-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,21,23H,5-8H2,(H,25,31)(H,29,30)(H,33,34)(H4,22,24,26,27,32)/b21-9+/t12-,13+/m1/s1/f/h24-26,29,33H,22H2
InChIKey: InChIKey=YCWUVLPMLLBDCU-CAZHPBIEDV
SMILES: C1C(N(C2=C(N1)NC(=NC2=O)N)C=N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Names:
(2S)-2-[[4-[[(6R)-2-amino-5-methanimidoyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid
Registries:
PubChem CID 11705524
PubChem ID 16810216
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