BRN 2800860
Molecular Formula:
C31H34I6N4O10
InChI: InChI=1/C31H34I6N4O10/c1-3-16(42)38-12-14-22(32)20(30(46)47)26(36)28(24(14)34)40-18(44)6-10-50-8-5-9-51-11-7-19(45)41-29-25(35)15(13-39-17(43)4-2)23(33)21(27(29)37)31(48)49/h3-13H2,1-2H3,(H,38,42)(H,39,43)(H,40,44)(H,41,45)(H,46,47)(H,48,49)/f/h38-41,46,48H
InChIKey: InChIKey=MJOBKBZNCGOLLJ-SGZQBICOCJ
SMILES: CCC(=O)NCC1=C(C(=C(C(=C1I)C(=O)O)I)NC(=O)CCOCCCOCCC(=O)NC2=C(C(=C(C(=C2I)CNC(=O)CC)I)C(=O)O)I)I
Names:
Benzoic acid, 3,3'-(trimethylenebis(oxyethylenecarbonylimino))bis(5-(propionamidomethyl)-2,4,6-triiodo-
BENZOIC ACID, 3,3'-(TRIMETHYLENEBIS(OXYETHYLENECARBONYLIMINO))BIS(5-(PROPIONAMID
BRN 2800860
25903-28-0
3-[3-[3-[2-[[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]phenyl]carbamoyl]ethoxy]propoxy]propanoylamino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid
Registries:
PubChem CID 33219
PubChem ID 175096
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