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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2O2.ClH
Molecular Weight 230.691
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=KAOVAAHCFNYXNJ-FVGYRXGTSA-N
InChI=1S/C10H14N2O2.ClH/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H2,12,13);1H/t9-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:02:04 GMT 2023
Edited
by admin
on Sat Dec 16 20:02:04 GMT 2023
Record UNII
34UVJ33J37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Solriamfetol hydrochloride, (S)-
Common Name English
Benzenepropanol, β-amino-, carbamate (ester), monohydrochloride, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
67582226
Created by admin on Sat Dec 16 20:02:04 GMT 2023 , Edited by admin on Sat Dec 16 20:02:04 GMT 2023
PRIMARY
FDA UNII
34UVJ33J37
Created by admin on Sat Dec 16 20:02:04 GMT 2023 , Edited by admin on Sat Dec 16 20:02:04 GMT 2023
PRIMARY
CAS
178429-66-8
Created by admin on Sat Dec 16 20:02:04 GMT 2023 , Edited by admin on Sat Dec 16 20:02:04 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
PARENT -> SALT/SOLVATE