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Details

Stereochemistry RACEMIC
Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Solriamfetol, (±)-

SMILES

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

InChI

InChIKey=UCTRAOBQFUDCSR-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)

HIDE SMILES / InChI

Molecular Formula C10H14N2O2
Molecular Weight 194.2304
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 Sat Dec 16 20:11:46 UTC 2023
Edited
by admin
on Sat Dec 16 20:11:46 UTC 2023
Record UNII
JU9DSW3H7E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Solriamfetol, (±)-
Common Name English
Benzenepropanol, β-amino-, carbamate (ester)
Systematic Name English
Solriamfetol, (RS)-
Common Name English
Benzenepropanol, β-amino-, 1-carbamate
Systematic Name English
2-Amino-3-phenylpropyl carbamate
Systematic Name English
Code System Code Type Description
PUBCHEM
11708214
Created by admin on Sat Dec 16 20:11:46 UTC 2023 , Edited by admin on Sat Dec 16 20:11:46 UTC 2023
PRIMARY
FDA UNII
JU9DSW3H7E
Created by admin on Sat Dec 16 20:11:46 UTC 2023 , Edited by admin on Sat Dec 16 20:11:46 UTC 2023
PRIMARY
CAS
178429-61-3
Created by admin on Sat Dec 16 20:11:46 UTC 2023 , Edited by admin on Sat Dec 16 20:11:46 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE