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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15I3N2O7
Molecular Weight 703.9915
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IOPAMIDOL MONOCARBOXYLIC ACID

SMILES

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

InChI

InChIKey=BWAZWHDKQIBKFB-BYPYZUCNSA-N
InChI=1S/C14H15I3N2O7/c1-4(22)12(23)19-11-9(16)6(13(24)18-5(2-20)3-21)8(15)7(10(11)17)14(25)26/h4-5,20-22H,2-3H2,1H3,(H,18,24)(H,19,23)(H,25,26)/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H15I3N2O7
Molecular Weight 703.9915
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:37:44 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:44 GMT 2023
Record UNII
L2W71P50CX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IOPAMIDOL MONOCARBOXYLIC ACID
Common Name English
IOPAMIDOL IMPURITY D [EP IMPURITY]
Common Name English
BENZOIC ACID, 3-(((2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)AMINO)CARBONYL)-5-((2-HYDROXY-1-OXOPROPYL)AMINO)-2,4,6-TRIIODO-, (S)-
Systematic Name English
IOPAMIDOL MONOCARBOXYLIC ACID [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
L2W71P50CX
Created by admin on Sat Dec 16 10:37:44 GMT 2023 , Edited by admin on Sat Dec 16 10:37:44 GMT 2023
PRIMARY
PUBCHEM
135390900
Created by admin on Sat Dec 16 10:37:44 GMT 2023 , Edited by admin on Sat Dec 16 10:37:44 GMT 2023
PRIMARY
CAS
87932-11-4
Created by admin on Sat Dec 16 10:37:44 GMT 2023 , Edited by admin on Sat Dec 16 10:37:44 GMT 2023
PRIMARY
CAS
111864-53-0
Created by admin on Sat Dec 16 10:37:44 GMT 2023 , Edited by admin on Sat Dec 16 10:37:44 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
Related Record Type Details
PARENT -> IMPURITY
USP