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Details

Stereochemistry RACEMIC
Molecular Formula C10H14N2O3
Molecular Weight 210.2298
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzenepropanol, ?-amino-4-hydroxy-, 1-carbamate

SMILES

NC(COC(N)=O)CC1=CC=C(O)C=C1

InChI

InChIKey=OOZCZOCUHSTPAI-UHFFFAOYSA-N
InChI=1S/C10H14N2O3/c11-8(6-15-10(12)14)5-7-1-3-9(13)4-2-7/h1-4,8,13H,5-6,11H2,(H2,12,14)

HIDE SMILES / InChI

Molecular Formula C10H14N2O3
Molecular Weight 210.2298
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:41:44 GMT 2025
Edited
by admin
on Wed Apr 02 19:41:44 GMT 2025
Record UNII
KPC32F3F5S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenepropanol, ?-amino-4-hydroxy-, ?-carbamate
Preferred Name English
Benzenepropanol, ?-amino-4-hydroxy-, 1-carbamate
Systematic Name English
O-Carbamoyl-p-hydroxyphenylalaninol
Systematic Name English
Code System Code Type Description
CAS
183669-07-0
Created by admin on Wed Apr 02 19:41:44 GMT 2025 , Edited by admin on Wed Apr 02 19:41:44 GMT 2025
PRIMARY
FDA UNII
KPC32F3F5S
Created by admin on Wed Apr 02 19:41:44 GMT 2025 , Edited by admin on Wed Apr 02 19:41:44 GMT 2025
PRIMARY
PUBCHEM
49856613
Created by admin on Wed Apr 02 19:41:44 GMT 2025 , Edited by admin on Wed Apr 02 19:41:44 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE