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

SMILES

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

InChI

InChIKey=UCTRAOBQFUDCSR-SECBINFHSA-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-/m1/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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:21:08 UTC 2023
Edited
by admin
on Sat Dec 16 08:21:08 UTC 2023
Record UNII
939U7C91AI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Solriamfetol
USAN   INN  
Official Name English
(2R)-2-Amino-3-phenylpropyl carbamate
Systematic Name English
Solriamfetol [WHO-DD]
Common Name English
SOLRIAMFETOL [ORANGE BOOK]
Common Name English
YKP-10A
Code English
R-228060
Code English
SUNOSI
Brand Name English
Benzenepropanol, β-amino-, 1-carbamate, (βR)-
Systematic Name English
JZP-110
Code English
solriamfetol [INN]
Common Name English
Benzenepropanol, β-amino-, carbamate (ester), (βR)-
Systematic Name English
ADX-N-05
Code English
SKL-N-05
Code English
SOLRIAMFETOL [USAN]
Common Name English
SOLRIAMFETOL [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C78272
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
Code System Code Type Description
INN
10117
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
DRUG CENTRAL
5325
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
RXCUI
2121751
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
MERCK INDEX
m12132
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
SMS_ID
100000180153
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
FDA UNII
939U7C91AI
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID401027926
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
CAS
178429-62-4
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
WIKIPEDIA
Solriamfetol
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
PUBCHEM
10130337
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
DRUG BANK
DB14754
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
USAN
EF-113
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
DAILYMED
939U7C91AI
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
NCI_THESAURUS
C152389
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
LACTMED
Solriamfetol
Created by admin on Sat Dec 16 08:21:09 UTC 2023 , Edited by admin on Sat Dec 16 08:21:09 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TRANSPORTER -> INHIBITOR
WEAK
IC50
RACEMATE -> ENANTIOMER
TRANSPORTER -> INHIBITOR
WEAK
IC50
BINDER->LIGAND
BINDING
EXCRETED UNCHANGED
Approximately 95% of the dose was recovered in urine as unchanged solriamfetol, 1% or less of the administered dose was recovered in urine as the minor inactive metabolite N-acetyl solriamfetol.
URINE
TARGET -> INHIBITOR
Ki
TARGET -> INHIBITOR
Ki
Related Record Type Details
METABOLITE INACTIVE -> PARENT
METABOLITE -> PARENT
METABOLITE -> PARENT
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Volume of Distribution PHARMACOKINETIC
Biological Half-life PHARMACOKINETIC
ORAL BIOAVAILABILITY PHARMACOKINETIC
Tmax PHARMACOKINETIC