2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxo-pentanoic acid

Molecular Formula: C24H30N8O5


InChI: InChI=1/C24H30N8O5/c1-24(2,3)37-17(33)10-9-16(22(35)36)29-21(34)13-5-7-15(8-6-13)32(4)12-14-11-27-20-18(28-14)19(25)30-23(26)31-20/h5-8,11,16H,9-10,12H2,1-4H3,(H,29,34)(H,35,36)(H4,25,26,27,30,31)/f/h29,35H,25-26H2

InChIKey: InChIKey=AHTGHRYUTABCAE-VSGRPCKICY
SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C3C(=N2)C(=NC(=N3)N)N

Names:
    2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxo-pentanoic acid

Registries:
    PubChem CID 100824
    PubChem ID 10231613