BRN 2800862

Molecular Formula: C₃₀H₃₂I₆N₄O₁₁

InChI: InChI=1/C30H32I6N4O11/c1-13(41)37-11-15-21(31)19(29(45)46)25(35)27(23(15)33)39-17(43)3-5-49-7-9-51-10-8-50-6-4-18(44)40-28-24(34)16(12-38-14(2)42)22(32)20(26(28)36)30(47)48/h3-12H2,1-2H3,(H,37,41)(H,38,42)(H,39,43)(H,40,44)(H,45,46)(H,47,48)/f/h37-40,45,47H

InChIKey: InChIKey=YDVBPAKLORMETB-AMRZSYQACT
SMILES: CC(=O)NCC1=C(C(=C(C(=C1I)C(=O)O)I)NC(=O)CCOCCOCCOCCC(=O)NC2=C(C(=C(C(=C2I)CNC(=O)C)I)C(=O)O)I)I

Names:
    Benzoic acid, 3,3'-(oxybis(ethyleneoxyethylenecarbonylimino))bis(5-(acetamidomethyl)-2,4,6-triiodo-
    BENZOIC ACID, 3,3'-(OXYBIS(ETHYLENEOXYETHYLENECARBONYLIMINO))BIS(5-(ACETAMIDOMET
    BRN 2800862
    25901-40-0
    3-(acetamidomethyl)-5-[3-[2-[2-[2-[[3-(acetamidomethyl)-5-carboxy-2,4,6-triiodo-phenyl]carbamoyl]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-benzoic acid

Registries:
    PubChem CID 33212
    PubChem ID 175089