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

Molecular Formula: C₃₁H₃₀I₆N₄O₈

InChI: InChI=1/C31H30I6N4O8/c32-22-14(12-40-10-4-8-18(40)44)24(34)28(26(36)20(22)30(46)47)38-16(42)6-2-1-3-7-17(43)39-29-25(35)15(13-41-11-5-9-19(41)45)23(33)21(27(29)37)31(48)49/h1-13H2,(H,38,42)(H,39,43)(H,46,47)(H,48,49)/f/h38-39,46,48H

InChIKey: InChIKey=XDBXTDURSCEOFR-MWWVRYOACU
SMILES: C1CC(=O)N(C1)CC2=C(C(=C(C(=C2I)C(=O)O)I)NC(=O)CCCCCC(=O)NC3=C(C(=C(C(=C3I)CN4CCCC4=O)I)C(=O)O)I)I

Names:
    Benzoic acid, 3,3'-(pimeloyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodo-
    BENZOIC ACID, 3,3'-(PIMELOYLDIIMINO)BIS(5-((2-OXO-1-PYRROLIDINYL)METHYL)-2,4,6-T
    BRN 1523583
    26090-52-8
    3,3'-Pimeloyldiiminobis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodobenzoic acid)
    3-[6-[[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]phenyl]carbamoyl]hexanoylamino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid
    5-21-06-00379 (Beilstein Handbook Reference)

Registries:
    PubChem CID 33303
    PubChem ID 175166