PubChem3320387

Molecular Formula: C₂₈H₃₀N₄O₁₀

InChI: InChI=1/C24H26N4O2.2C2H2O4/c29-22(17-27-12-14-30-15-13-27)26-23-19-8-4-5-9-21(19)25-24-20(23)10-11-28(24)16-18-6-2-1-3-7-18;2*3-1(4)2(5)6/h1-9H,10-17H2,(H,25,26,29);2*(H,3,4)(H,5,6)/f/h26H;2*3,5H

InChIKey: InChIKey=YHLDMWJNYQPSTC-RFKULJJCCB
SMILES: C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)CN4CCOCC4)CC5=CC=CC=C5.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Names:
    PubChem3320387

Registries:
    PubChem CID 2839215
    PubChem ID 3320387