PubChem11621064

Molecular Formula: C₂₈H₃₃N₃O₈

InChI: InChI=1/C20H25N3.2C4H4O4/c1-14-21-20-18(23(14)3)9-8-15-6-4-5-7-17(15)19(20)16-10-12-22(2)13-11-16;2*5-3(6)1-2-4(7)8/h4-7H,8-13H2,1-3H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+/fC20H27N3.2C4H3O4/h22-23H;2*5H/q+2;2*-1

InChIKey: InChIKey=IMUCGHWNBVLRHM-FINFPRGGDQ
SMILES: CC1=NC2=C([NH+]1C)CCC3=CC=CC=C3C2=C4CC[NH+](CC4)C.C(=CC(=O)[O-])C(=O)O.C(=CC(=O)[O-])C(=O)O

Names:
    PubChem11621064

Registries:
    PubChem CID 6434481
    PubChem ID 11621064