BRN 2800963
Molecular Formula:
C34H40I6N4O12
InChI: InChI=1/C34H40I6N4O12/c1-3-19(45)41-15-17-25(35)23(33(49)50)29(39)31(27(17)37)43-21(47)5-7-53-9-11-55-13-14-56-12-10-54-8-6-22(48)44-32-28(38)18(16-42-20(46)4-2)26(36)24(30(32)40)34(51)52/h3-16H2,1-2H3,(H,41,45)(H,42,46)(H,43,47)(H,44,48)(H,49,50)(H,51,52)/f/h41-44,49,51H
InChIKey: InChIKey=KUZJTMNFNORLJY-WDOJJKBMCA
SMILES: CCC(=O)NCC1=C(C(=C(C(=C1I)C(=O)O)I)NC(=O)CCOCCOCCOCCOCCC(=O)NC2=C(C(=C(C(=C2I)CNC(=O)CC)I)C(=O)O)I)I
Names:
Benzoic acid, 3,3'-(ethylenebis(oxyethyleneoxyethylenecarbonylimino))bis(5-(propionamidomethyl)-2,4,6-triiodo-
BENZOIC ACID, 3,3'-(ETHYLENEBIS(OXYETHYLENEOXYETHYLENECARBONYLIMINO))BIS(5-(PROP
BRN 2800963
3-[3-[2-[2-[2-[2-[[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]phenyl]carbamoyl]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid
51134-96-4
Registries:
PubChem CID 39907
PubChem ID 180863
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|