Chemical Name: (4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoyl)-D-glutamic acid
Smiles: NC1=C2C(N=CC(CC([H])(CC#C)C3=CC=C(C(N[C@H](CCC(O)=O)C(O)=O)=O)C=C3)=N2)=NC(N)=N1
Inchi: InChI=1S/C25H27N7O5/c1-4-5-16(12-19-28-13-18-21(31-19)22(26)32-25(27)30-18)14-6-8-15(9-7-14)23(34)29-17(24(35)37-3)10-11-20(33)36-2/h1,6-9,13,16-17H,5,10-12H2,2-3H3,(H,29,34)(H4,26,27,30,32)/t16?,17-/m0/s1