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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10I3NO2
Molecular Weight 568.916
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINAMIODIL

SMILES

CC\C(=C/C1=C(I)C(N)=C(I)C=C1I)C(O)=O

InChI

InChIKey=WRRIFEUVZSLRCF-HWKANZROSA-N
InChI=1S/C11H10I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h3-4H,2,15H2,1H3,(H,16,17)/b5-3+

HIDE SMILES / InChI

Molecular Formula C11H10I3NO2
Molecular Weight 568.916
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:05:17 GMT 2023
Edited
by admin
on Sat Dec 16 10:05:17 GMT 2023
Record UNII
D75J394ETV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINAMIODIL
Common Name English
3-AMINO-.ALPHA.-ETHYL-2,4,6-TRIIODOCINNAMIC ACID
Systematic Name English
CINAMIODYL
Systematic Name English
CINNAMIC ACID, 3-AMINO-.ALPHA.-ETHYL-2,4,6-TRIIODO-
Systematic Name English
IOPANOIC ACID, DEHYDRO-
Systematic Name English
BUTANOIC ACID, 2-((3-AMINO-2,4,6-TRIIODOPHENYL)METHYLENE)-
Systematic Name English
Code System Code Type Description
CAS
1215-70-9
Created by admin on Sat Dec 16 10:05:17 GMT 2023 , Edited by admin on Sat Dec 16 10:05:17 GMT 2023
PRIMARY
PUBCHEM
6438254
Created by admin on Sat Dec 16 10:05:17 GMT 2023 , Edited by admin on Sat Dec 16 10:05:17 GMT 2023
PRIMARY
FDA UNII
D75J394ETV
Created by admin on Sat Dec 16 10:05:17 GMT 2023 , Edited by admin on Sat Dec 16 10:05:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID601017088
Created by admin on Sat Dec 16 10:05:17 GMT 2023 , Edited by admin on Sat Dec 16 10:05:17 GMT 2023
PRIMARY
CAS
1081841-49-7
Created by admin on Sat Dec 16 10:05:17 GMT 2023 , Edited by admin on Sat Dec 16 10:05:17 GMT 2023
ALTERNATIVE
Related Record Type Details
ACTIVE MOIETY