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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12I2N2O2
Molecular Weight 446.0234
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (?S)-?-Amino-4-hydroxy-3,5-diiodo-N-methylbenzenepropanamide

SMILES

CNC(=O)[C@@H](N)CC1=CC(I)=C(O)C(I)=C1

InChI

InChIKey=CSBIKOQFYDZFLA-QMMMGPOBSA-N
InChI=1S/C10H12I2N2O2/c1-14-10(16)8(13)4-5-2-6(11)9(15)7(12)3-5/h2-3,8,15H,4,13H2,1H3,(H,14,16)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H12I2N2O2
Molecular Weight 446.0234
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 Wed Apr 02 19:49:40 GMT 2025
Edited
by admin
on Wed Apr 02 19:49:40 GMT 2025
Record UNII
QYM37ULC2D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenepropanamide, ?-amino-4-hydroxy-3,5-diiodo-N-methyl-, (?S)-
Preferred Name English
(?S)-?-Amino-4-hydroxy-3,5-diiodo-N-methylbenzenepropanamide
Systematic Name English
Code System Code Type Description
FDA UNII
QYM37ULC2D
Created by admin on Wed Apr 02 19:49:40 GMT 2025 , Edited by admin on Wed Apr 02 19:49:40 GMT 2025
PRIMARY
CAS
2271298-29-2
Created by admin on Wed Apr 02 19:49:40 GMT 2025 , Edited by admin on Wed Apr 02 19:49:40 GMT 2025
PRIMARY