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Details

Stereochemistry UNKNOWN
Molecular Formula C35H44I6N6O15
Molecular Weight 1550.1819
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IODIXANOL

SMILES

CC(=O)N(CC(O)CN(C(C)=O)C1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I)C2=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C2I

InChI

InChIKey=NBQNWMBBSKPBAY-UHFFFAOYSA-N
InChI=1S/C35H44I6N6O15/c1-13(52)46(30-26(38)20(32(59)42-3-15(54)9-48)24(36)21(27(30)39)33(60)43-4-16(55)10-49)7-19(58)8-47(14(2)53)31-28(40)22(34(61)44-5-17(56)11-50)25(37)23(29(31)41)35(62)45-6-18(57)12-51/h15-19,48-51,54-58H,3-12H2,1-2H3,(H,42,59)(H,43,60)(H,44,61)(H,45,62)

HIDE SMILES / InChI
Molecular Formula C35H44I6N6O15
Molecular Weight 1550.1819
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:30:01 UTC 2023
Edited
by admin
on Fri Dec 15 16:30:01 UTC 2023
Record UNII
HW8W27HTXX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IODIXANOL
EP   INN   JAN   MART.   MI   ORANGE BOOK   USAN   USP   USP-RS   VANDF   WHO-DD  
USAN   INN  
Official Name English
NSC-760069
Code English
IODIXANOL [USAN]
Common Name English
1,3-BENZENEDICARBOXAMIDE, 5,5'-((2-HYDROXY-1,3-PROPANEDIYL)BIS(ACETYLIMINO))BIS(N,N'-BIS(2,3-DIHYDROXYPROPYL)-2,4,6-TRIIODO-
Common Name English
IODIXANOL [USP-RS]
Common Name English
IODIXANOL [ORANGE BOOK]
Common Name English
VISIPAQUE
Brand Name English
Iodixanol [WHO-DD]
Common Name English
iodixanol [INN]
Common Name English
IODIXANOL [MI]
Common Name English
IODIXANOL [VANDF]
Common Name English
IODIXANOL [USP MONOGRAPH]
Common Name English
IODIXANOL [USP IMPURITY]
Common Name English
2-5410-3A
Code English
IODIXANOL [EP MONOGRAPH]
Common Name English
IODIXANOL [JAN]
Common Name English
2-541O-3A
Code English
IODIXANOL [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C28500
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
WHO-ATC V08AB09
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
WHO-VATC QV08AB09
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
NDF-RT N0000180185
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
NDF-RT N0000010258
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
Code System Code Type Description
DRUG CENTRAL
3302
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
NSC
760069
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
INN
5692
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
ChEMBL
CHEMBL1200507
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
CHEBI
31705
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
DRUG BANK
DB01249
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
DAILYMED
HW8W27HTXX
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
CAS
92339-11-2
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
MERCK INDEX
m6336
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY Merck Index
HSDB
8076
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
WIKIPEDIA
Iodixanol
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
USAN
BB-39
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
PUBCHEM
3724
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
RS_ITEM_NUM
1343517
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
RXCUI
27729
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID2045523
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
NCI_THESAURUS
C65931
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
FDA UNII
HW8W27HTXX
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
LACTMED
Iodixanol
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
MESH
C044834
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
EVMPD
SUB08213MIG
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
SMS_ID
100000088544
Created by admin on Fri Dec 15 16:30:01 UTC 2023 , Edited by admin on Fri Dec 15 16:30:01 UTC 2023
PRIMARY
Related Record Type Details
Structure of IODIXANOL
BASIS OF STRENGTH->SUBSTANCE
ASSAY (TITRATION)
USP
Structure of IODIXANOL
BASIS OF STRENGTH->SUBSTANCE
ASSAY (TITRATION)
EP
Related Record Type Details
Structure of 5-(ACETYLAMINO)-N,N'-BIS(2,3-DIHYDROXYPROPYL)-2,4,6-TRIIODOBENZENE-1,3-DICARBOXAMIDE
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Structure of 4-ACETYL-2-((ACETYL(3,5-BIS(((2,3-DIHYDROXYPROPYL)AMINO)CARBONYL)-2,4,6-TRIIODOPHENYL)AMINO)METHYL)-N,N'-BIS(2,3-DIHYDROXYPROPYL)-2,3-DIHYDRO-5,7-DIIODO-4H-1,4-BENZOXAZINE-6,8-DICARBOXAMIDE
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Structure of 2-((ACETYL(3,5-BIS(((2,3-DIHYDROXYPROPYL)AMINO)CARBONYL)-2,4,6-TRIIODOPHENYL)AMINO)METHYL)-N,N'-BIS(2,3-DIHYDROXYPROPYL)-2,3-DIHYDRO-5,7-DIIODO-4H-1,4-BENZOXAZINE-6,8-DICARBOXAMIDE
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Structure of 5-(ACETYL(3-((3,5-BIS((2,3-DIHYDROXYPROPYL)CARBAMOYL)-2,4,6-TRIIODOPHENYL)AMINO)-2-HYDROXYPROPYL)AMINO)-N,N'-BIS(2,3-DIHYDROXYPROPYL)-2,4,6-TRIIODOBENZENE-1,3-DICARBOXAMIDE
IMPURITY -> PARENT
for the calculation of total content of impurity C, multiply the peak area of the 1st peak due to impurity C by 1.3
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Structure of 5-(ACETYL(3-((3,5-BIS((2,3-DIHYDROXYPROPYL)CARBAMOYL)-2,4,6-TRIIODOPHENYL)AMINO)-2-HYDROXYPROPYL)AMINO)-N,N'-BIS(2,3-DIHYDROXYPROPYL)-2,4,6-TRIIODOBENZENE-1,3-DICARBOXAMIDE
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Structure of IODIXANOL IMPURITY A
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Structure of 5-(ACETYL(3-(ACETYL(3-CARBAMOYL-5-((2,3-DIHYDROXYPROPYL)CARBAMOYL)-2,4,6-TRIIODOPHENYL)AMINO)-2-HYDROXYPROPYL)AMINO)-N,N'-BIS(2,3-DIHYDROXYPROPYL)-2,4,6-TRIIODOBENZENE-1,3-DICARBOXAMIDE
IMPURITY -> PARENT
For the calculation of total content of impurity E, multiply the peak area of the 1st peak due to impurity E by 1.7
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Related Record Type Details
Structure of IODIXANOL
ACTIVE MOIETY
NIH
NCATS
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