5-21-06-00379 (Beilstein Handbook Reference)

Molecular Formula: C₃₃H₃₄I₆N₄O₈

InChI: InChI=1/C33H34I6N4O8/c34-24-16(14-42-12-6-10-20(42)46)26(36)30(28(38)22(24)32(48)49)40-18(44)8-4-2-1-3-5-9-19(45)41-31-27(37)17(15-43-13-7-11-21(43)47)25(35)23(29(31)39)33(50)51/h1-15H2,(H,40,44)(H,41,45)(H,48,49)(H,50,51)/f/h40-41,48,50H

InChIKey: InChIKey=UIXGQHGQJYKCFU-FFUFYONZCS
SMILES: C1CC(=O)N(C1)CC2=C(C(=C(C(=C2I)C(=O)O)I)NC(=O)CCCCCCCC(=O)NC3=C(C(=C(C(=C3I)CN4CCCC4=O)I)C(=O)O)I)I

Names:
    Benzoic acid, 3,3'-(azelaoyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodo-
    BENZOIC ACID, 3,3'-(AZELAOYLDIIMINO)BIS(5-((2-OXO-1-PYRROLIDINYL)METHYL)-2,4,6-T
    BRN 1523590
    26090-50-6
    3,3'-(Azelaoyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodobenzoic acid)
    3-[8-[[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]phenyl]carbamoyl]octanoylamino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid
    5-21-06-00379 (Beilstein Handbook Reference)

Registries:
    PubChem CID 33300
    PubChem ID 175164