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

Molecular Formula: C32H32I6N4O10


InChI: InChI=1/C32H32I6N4O10/c33-23-15(13-41-7-1-3-19(41)45)25(35)29(27(37)21(23)31(47)48)39-17(43)5-9-51-11-12-52-10-6-18(44)40-30-26(36)16(14-42-8-2-4-20(42)46)24(34)22(28(30)38)32(49)50/h1-14H2,(H,39,43)(H,40,44)(H,47,48)(H,49,50)/f/h39-40,47,49H

InChIKey: InChIKey=KEPNWUOCHSRHGY-DRCCPLSCCS
SMILES: C1CC(=O)N(C1)CC2=C(C(=C(C(=C2I)C(=O)O)I)NC(=O)CCOCCOCCC(=O)NC3=C(C(=C(C(=C3I)CN4CCCC4=O)I)C(=O)O)I)I

Names:
    Benzoic acid, 3,3'-(ethylenebis(oxyethylenecarbonylimino))bis(5-(2-oxo-1-pyrrolidinylmethyl)-2,4,6-triiodo-
    BENZOIC ACID, 3,3'-(ETHYLENEBIS(OXYETHYLENECARBONYLIMINO))BIS(5-(2-OXO-1-PYRROLI
    BRN 1523603
    26090-54-0
    3-[3-[2-[2-[[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]phenyl]carbamoyl]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid
    5-21-06-00379 (Beilstein Handbook Reference)

Registries:
    PubChem CID 33304
    PubChem ID 175167