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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22I3N3O8
Molecular Weight 777.0853
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IOPAMIDOL

SMILES

C[C@H](O)C(=O)NC1=C(I)C(C(=O)NC(CO)CO)=C(I)C(C(=O)NC(CO)CO)=C1I

InChI

InChIKey=XQZXYNRDCRIARQ-LURJTMIESA-N
InChI=1S/C17H22I3N3O8/c1-6(28)15(29)23-14-12(19)9(16(30)21-7(2-24)3-25)11(18)10(13(14)20)17(31)22-8(4-26)5-27/h6-8,24-28H,2-5H2,1H3,(H,21,30)(H,22,31)(H,23,29)/t6-/m0/s1

HIDE SMILES / InChI
Molecular Formula C17H22I3N3O8
Molecular Weight 777.0853
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:00:05 UTC 2023
Edited
by admin
on Fri Dec 15 15:00:05 UTC 2023
Record UNII
JR13W81H44
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IOPAMIDOL
EP   INN   MART.   MI   ORANGE BOOK   USAN   USP   USP-RS   VANDF   WHO-DD  
USAN   INN  
Official Name English
IOPAMIDOL [ORANGE BOOK]
Common Name English
IOPAMIDOL [EP MONOGRAPH]
Common Name English
IOPAMIDOL [USAN]
Common Name English
IOPAMIDOL [VANDF]
Common Name English
SQ-13396
Code English
(S)-N,N'-BIS(2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)-2,4,6-TRIIODO-5-LACTAMIDOISOPHTHALAMIDE
Systematic Name English
IOPAMIDOL [USP MONOGRAPH]
Common Name English
1,3-BENZENEDICARBOXAMIDE, N,N'-BIS(2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)-5-((2-HYDROXY-1-OXOPROPYL)AMINO)-2,4,6-TRIIODO-, (S)-
Common Name English
ISOVUE
Brand Name English
iopamidol [INN]
Common Name English
SQ 13,396
Code English
IOPAMIDOL [EP IMPURITY]
Common Name English
Iopamidol [WHO-DD]
Common Name English
IOPAMIDOL [MI]
Common Name English
IOPAMIDOL [JAN]
Common Name English
IOPAMIRON
Brand Name English
IOPAMIDOL [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C28500
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
WHO-VATC QV08AB04
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
WHO-ATC V08AB04
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
NDF-RT N0000010258
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
NDF-RT N0000180185
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
Code System Code Type Description
DRUG CENTRAL
1464
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
WIKIPEDIA
IOPAMIDOL
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
ChEMBL
CHEMBL1200932
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
DAILYMED
JR13W81H44
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
CHEBI
31711
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
SMS_ID
100000091432
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
CAS
60166-93-0
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
MESH
D007479
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
ECHA (EC/EINECS)
262-093-6
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
RS_ITEM_NUM
1344702
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
EVMPD
SUB08239MIG
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
MERCK INDEX
m6370
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY Merck Index
PUBCHEM
65492
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
HSDB
8075
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
NCI_THESAURUS
C47567
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
LACTMED
Iopamidol
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
DRUG BANK
DB08947
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
FDA UNII
JR13W81H44
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID1023158
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
INN
4399
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY
RXCUI
5966
Created by admin on Fri Dec 15 15:00:05 UTC 2023 , Edited by admin on Fri Dec 15 15:00:05 UTC 2023
PRIMARY RxNorm
Related Record Type Details
Structure of 5-(ACETYLAMINO)-N1,N3-BIS(2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)-2,4,6-TRIIODO-1,3-BENZENEDICARBOXAMIDE
IMPURITY -> PARENT
Iopamidol related compound C3 and 2-chloro derivative are integrated together.
USP
Structure of IOPAMIDOL MONOCARBOXYLIC ACID
IMPURITY -> PARENT
USP
Structure of N1,N3-BIS(1,3-DIHYDROXYPROPAN-2-YL)-5-(2-HYDROXYPROPANAMIDO)-2,4-DIIODOISOPHTHALAMIDE, (S)-
IMPURITY -> PARENT
Structure of N1-(1,3-DIHYDROXYPROPAN-2-YL)-N3-(2-HYDROXYETHYL)-5-(2-HYDROXYPROPANAMIDE)-2,4,6-TRIIODISOPHTHALAMIDE, (S)-
IMPURITY -> PARENT
Structure of IOPAMIDOL MONOCARBOXYLIC ACID MONO ACETATE
IMPURITY -> PARENT
Structure of N1-(1,3-DIHYDROXYPROPAN-2-YL)-5-(2-HYDROXYPROPANAMIDO)-2,4,6-TRIIDO-N3, N3-DIMETHYLISOPHTHALAMID, (S)-
IMPURITY -> PARENT
Structure of 4-CHLORO-N1,N3-BIS(1,3-DIHYDROXYPROPAN-2-YL)-5-(S)-LACTAMIDO-2,6-DIIODOISOPHTHALAMIDE
IMPURITY -> PARENT
Structure of N,N'-BIS-(1,3-DIHYDROXY-2-PROPYL)-5-AMINO-2,4,6-TRIIODOISOPHTHALAMIDE
IMPURITY -> PARENT
Structure of 5-((2-HYDROXYACETYL)AMINO)-N1,N3-BIS(2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)-2,4,6-TRIIODO-1,3-BENZENEDICARBOXAMIDE
IMPURITY -> PARENT
USP
Related Record Type Details
Structure of IOPAMIDOL
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