BRN 2800923
Molecular Formula:
C32H36I6N4O12
InChI: InChI=1/C32H36I6N4O12/c1-15(43)39-13-17-23(33)21(31(47)48)27(37)29(25(17)35)41-19(45)3-5-51-7-9-53-11-12-54-10-8-52-6-4-20(46)42-30-26(36)18(14-40-16(2)44)24(34)22(28(30)38)32(49)50/h3-14H2,1-2H3,(H,39,43)(H,40,44)(H,41,45)(H,42,46)(H,47,48)(H,49,50)/f/h39-42,47,49H
InChIKey: InChIKey=OHDKFQMAJTYPTJ-ZYQYMHLNCR
SMILES: CC(=O)NCC1=C(C(=C(C(=C1I)C(=O)O)I)NC(=O)CCOCCOCCOCCOCCC(=O)NC2=C(C(=C(C(=C2I)CNC(=O)C)I)C(=O)O)I)I
Names:
Benzoic acid, 3,3'-(ethylenebis(oxyethyleneoxyethylenecarbonylimino))bis(5-(acetamidomethyl)-2,4,6-triiodo-
BENZOIC ACID, 3,3'-(ETHYLENEBIS(OXYETHYLENEOXYETHYLENECARBONYLIMINO))BIS(5-(ACET
BRN 2800923
25901-41-1
3-(acetamidomethyl)-5-[3-[2-[2-[2-[2-[[3-(acetamidomethyl)-5-carboxy-2,4,6-triiodo-phenyl]carbamoyl]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-benzoic acid
Registries:
PubChem CID 33213
PubChem ID 175090
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