2-[[4-amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methylamino]-1-(4-nitrophenyl)propane-1,3-diol

Molecular Formula: C20H23N7O4


InChI: InChI=1/C20H23N7O4/c1-12-2-6-14(7-3-12)23-20-25-17(24-19(21)26-20)10-22-16(11-28)18(29)13-4-8-15(9-5-13)27(30)31/h2-9,16,18,22,28-29H,10-11H2,1H3,(H3,21,23,24,25,26)/f/h23H,21H2

InChIKey: InChIKey=TWLLHJSIKBKEEP-VDDAFCAXCV
SMILES: CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CNC(CO)C(C3=CC=C(C=C3)[N+](=O)[O-])O

Names:
    2-[[4-amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methylamino]-1-(4-nitrophenyl)propane-1,3-diol

Registries:
    PubChem CID 4846680
    PubChem ID 9803167