Methylglucamine iodoxamate
Molecular Formula:
C40H60I6N4O20
InChI: InChI=1/C26H26I6N2O10.2C7H17NO5/c27-13-11-15(29)23(21(31)19(13)25(37)38)33-17(35)1-3-41-5-7-43-9-10-44-8-6-42-4-2-18(36)34-24-16(30)12-14(28)20(22(24)32)26(39)40;2*1-8-2-4(10)6(12)7(13)5(11)3-9/h11-12H,1-10H2,(H,33,35)(H,34,36)(H,37,38)(H,39,40);2*4-13H,2-3H2,1H3/f/h33-34,37,39H;;
InChIKey: InChIKey=LNBGFESBSAEKAE-FICHGOLXCG
SMILES: CNCC(C(C(C(CO)O)O)O)O.CNCC(C(C(C(CO)O)O)O)O.C1=C(C(=C(C(=C1I)NC(=O)CCOCCOCCOCCOCCC(=O)NC2=C(C=C(C(=C2I)C(=O)O)I)I)I)C(=O)O)I
Names:
Cholovue
EINECS 257-398-6
Endobil
Iodoxamate Meglumine [USAN:BAN]
IODOXAMATE MEGLUMINE
Iodoxamic acid meglumine salt
Meglumine iodoxamate
Methylglucamine iodoxamate
3,3'-(Ethylenebis(oxyethyleneoxyethylenecarbonylimino))bis(2,4,6-triiodobenzoic acid) compound with 1-deoxy-1-(methylamino)-D-glucitol (1:2)
3-[3-[2-[2-[2-[2-[(3-carboxy-2,4,6-triiodo-phenyl)carbamoyl]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-benzoic acid; 6-methylaminohexane-1,2,3,4,5-pentol
39472-29-2
Registries:
PubChem CID 40120
PubChem ID 181039
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|