Chemical Name: (4-(2-((2,4-diaminopteridin-6-yl)methyl)-1-methoxy-1-oxopent-4-yn-2-yl)benzoyl)-L-glutamic acid
Smiles: NC1=C2C(N=CC(CC(C(OC)=O)(CC#C[H])C3=CC=C(C(N[C@H](C(O)=O)CCC(O)=O)=O)C=C3)=N2)=NC(N)=N1
Inchi: InChI=1S/C23H22N6O6/c1-2-3-14(10-15-11-25-19-18(26-15)21(33)29-23(24)28-19)12-4-6-13(7-5-12)20(32)27-16(22(34)35)8-9-17(30)31/h1,4-7,11,14,16H,3,8-10H2,(H,27,32)(H,30,31)(H,34,35)(H3,24,25,28,29,33)/t14?,16-/m0/s1