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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2O3
Molecular Weight 210.2298
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [(2S)-2-amino-3-(4-hydroxyphenyl)propyl] carbamate

SMILES

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

InChI

InChIKey=OOZCZOCUHSTPAI-QMMMGPOBSA-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)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14N2O3
Molecular Weight 210.2298
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 20:55:04 GMT 2025
Edited
by admin
on Wed Apr 02 20:55:04 GMT 2025
Record UNII
MUU4BP99NJ
Record Status Validated (UNII)
Record Version
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Name Type Language
[(2S)-2-amino-3-(4-hydroxyphenyl)propyl] carbamate
Preferred Name English
Code System Code Type Description
PUBCHEM
67618308
Created by admin on Wed Apr 02 20:55:04 GMT 2025 , Edited by admin on Wed Apr 02 20:55:04 GMT 2025
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FDA UNII
MUU4BP99NJ
Created by admin on Wed Apr 02 20:55:04 GMT 2025 , Edited by admin on Wed Apr 02 20:55:04 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER