Chemical Name: (2S)-2-(4-(1-(2,4-Diaminopteridin-6-yl)pent-4-yn-2-yl)benzamido)-5-methoxy-5-oxopentanoic acid
Smiles: NC1=C2C(N=CC(CC([H])(CC#C)C3=CC=C(C(N([H])[C@H](C(O)=O)CCC(OC)=O)=O)C=C3)=N2)=NC(N)=N1
Inchi: InChI=1S/C24H25N7O5/c1-3-4-15(11-18-27-12-17-20(30-18)21(25)31-24(26)29-17)13-5-7-14(8-6-13)22(34)28-16(23(35)36-2)9-10-19(32)33/h1,5-8,12,15-16H,4,9-11H2,2H3,(H,28,34)(H,32,33)(H4,25,26,29,31)/t15?,16-/m0/s1
