U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

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

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

SMILES

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

InChI

InChIKey=UCTRAOBQFUDCSR-VIFPVBQESA-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)/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Solriamfetol, (S)-
Common Name English
2-Amino-3-phenylpropyl carbamate, (S)-
Systematic Name English
Benzenepropanol, β-amino-, carbamate (ester), (S)-
Systematic Name English
Benzenepropanol, β-amino-, 1-carbamate, (βS)-
Systematic Name English
(S)-2-Amino-3-phenylpropyl carbamate
Systematic Name English
Code System Code Type Description
FDA UNII
4G5N92L9DU
Created by admin on Sat Dec 16 20:07:27 GMT 2023 , Edited by admin on Sat Dec 16 20:07:27 GMT 2023
PRIMARY
PUBCHEM
15978938
Created by admin on Sat Dec 16 20:07:27 GMT 2023 , Edited by admin on Sat Dec 16 20:07:27 GMT 2023
PRIMARY