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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8INO3
Molecular Weight 293.0585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-5-iodo-p-anisic acid

SMILES

COC1=C(N)C=C(C=C1I)C(O)=O

InChI

InChIKey=YYEANNFAIKEZEV-UHFFFAOYSA-N
InChI=1S/C8H8INO3/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3H,10H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H8INO3
Molecular Weight 293.0585
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:13:29 GMT 2023
Edited
by admin
on Sat Dec 16 13:13:29 GMT 2023
Record UNII
2UC7SR6F7Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-5-iodo-p-anisic acid
Common Name English
Benzoic acid, 3-amino-5-iodo-4-methoxy-
Systematic Name English
p-Anisic acid, 3-amino-5-iodo-
Systematic Name English
3-Amino-5-iodo-4-methoxybenzoic acid
Systematic Name English
Code System Code Type Description
FDA UNII
2UC7SR6F7Q
Created by admin on Sat Dec 16 13:13:29 GMT 2023 , Edited by admin on Sat Dec 16 13:13:29 GMT 2023
PRIMARY
PUBCHEM
131370822
Created by admin on Sat Dec 16 13:13:29 GMT 2023 , Edited by admin on Sat Dec 16 13:13:29 GMT 2023
PRIMARY
CAS
25801-33-6
Created by admin on Sat Dec 16 13:13:29 GMT 2023 , Edited by admin on Sat Dec 16 13:13:29 GMT 2023
PRIMARY