2-[[4-carboxy-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]butanoyl]amino]pentanedioic acid

Molecular Formula: C25H29N9O8


InChI: InChI=1/C25H29N9O8/c1-34(11-13-10-28-21-19(29-13)20(26)32-25(27)33-21)14-4-2-12(3-5-14)22(39)30-15(6-8-17(35)36)23(40)31-16(24(41)42)7-9-18(37)38/h2-5,10,15-16H,6-9,11H2,1H3,(H,30,39)(H,31,40)(H,35,36)(H,37,38)(H,41,42)(H4,26,27,28,32,33)/f/h30-31,35,37,41H,26-27H2

InChIKey: InChIKey=GCHKEUJNMCBNBS-OXPGPYNBCM
SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)O

Names:
    2-[[4-carboxy-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]butanoyl]amino]pentanedioic acid

Registries:
    PubChem CID 99959
    PubChem ID 10230951