PubChem3299852

Molecular Formula: C₂₆H₃₆N₄O₉

InChI: InChI=1/C22H32N4O.2C2H2O4/c1-4-6-13-26(14-7-5-2)16-20(27)24-21-17-10-8-9-11-19(17)23-22-18(21)12-15-25(22)3;2*3-1(4)2(5)6/h8-11H,4-7,12-16H2,1-3H3,(H,23,24,27);2*(H,3,4)(H,5,6)/f/h24H;2*3,5H

InChIKey: InChIKey=KHGXOZFQRHPOQX-DGTNIJGFCW
SMILES: CCCCN(CCCC)CC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Names:
    PubChem3299852

Registries:
    PubChem CID 2831812
    PubChem ID 3299852