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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 ((2R)-2-AMINO-3-(4-HYDROXYPHENYL)PROPYL) CARBAMATE

SMILES

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

InChI

InChIKey=OOZCZOCUHSTPAI-MRVPVSSYSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
((2R)-2-AMINO-3-(4-HYDROXYPHENYL)PROPYL) CARBAMATE
Systematic Name English
P-HYDROXY JZP-110
Common Name English
SOLRIAMFETOL METABOLITE M5
Common Name English
BENZENEPROPANOL, .BETA.-AMINO-4-HYDROXY-, .ALPHA.-CARBAMATE, (R)-
Systematic Name English
BENZENEPROPANOL, .BETA.-AMINO-4-HYDROXY-, .ALPHA.-CARBAMATE, (.BETA.R)-
Systematic Name English
Code System Code Type Description
CAS
206063-65-2
Created by admin on Sat Dec 16 14:48:31 GMT 2023 , Edited by admin on Sat Dec 16 14:48:31 GMT 2023
PRIMARY
FDA UNII
3DRR664NYZ
Created by admin on Sat Dec 16 14:48:31 GMT 2023 , Edited by admin on Sat Dec 16 14:48:31 GMT 2023
PRIMARY
PUBCHEM
140390347
Created by admin on Sat Dec 16 14:48:31 GMT 2023 , Edited by admin on Sat Dec 16 14:48:31 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of Solriamfetol
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