Nome Químico: (2S)-2-[4-[(4S)-4-[4-[[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino]benzamido]-4-carboxybutanamido]benzamido]pentanedioic acid (as per EP)
Sorrisos: O=C(O)[C@@H](NC(C1=CC=C(NC(CC[C@H](NC(C2=CC=C(NCC3=CN=C4NC(N)=NC(C4=N3)=O)C=C2)=O)C(O)=O)=O)C=C1)=O)CCC(O)=O
Inchi: InChI=1S/C19H19N7O6/c1-8-14(24-13-15(21-8)25-19(20)26-17(13)30)22-10-4-2-9(3-5-10)16(29)23-11(18(31)32)6-7-12(27)28/h2-5,11H,6-7H2,1H3,(H,22,24)(H,23,29)(H,27,28)(H,31,32)(H3,20,21,25,26,30)/t11-/m0/s1