2-[[4-[3-hydroxypropyl-[[5-(3-hydroxypropyl)-2-(3-hydroxypropylamino)-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methyl]amino]benzoyl]amino]pentanedioic acid

Molecular Formula: C28H41N7O9


InChI: InChI=1/C28H41N7O9/c36-13-1-10-29-28-32-24-23(26(42)33-28)35(12-3-15-38)20(16-30-24)17-34(11-2-14-37)19-6-4-18(5-7-19)25(41)31-21(27(43)44)8-9-22(39)40/h4-7,20-21,36-38H,1-3,8-17H2,(H,31,41)(H,39,40)(H,43,44)(H3,29,30,32,33,42)/f/h29-32,39,43H

InChIKey: InChIKey=MQPCFRGPWQYTQF-YWAJETTECC
SMILES: C1C(N(C2=C(N1)NC(=NC2=O)NCCCO)CCCO)CN(CCCO)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

Names:
    2-[[4-[3-hydroxypropyl-[[5-(3-hydroxypropyl)-2-(3-hydroxypropylamino)-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methyl]amino]benzoyl]amino]pentanedioic acid

Registries:
    PubChem CID 334833
    PubChem ID 4824891