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Details

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

SHOW SMILES / InChI
Structure of Solriamfetol Hydrochloride

SMILES

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

InChI

InChIKey=KAOVAAHCFNYXNJ-SBSPUUFOSA-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-;/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

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 Fri Dec 15 15:28:54 UTC 2023
Edited
by admin
on Fri Dec 15 15:28:54 UTC 2023
Record UNII
K7RO88SP7A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Solriamfetol Hydrochloride
USAN  
Official Name English
Solriamfetol hydrochloride [WHO-DD]
Common Name English
ADX-N05 HYDROCHLORIDE
Code English
ADX-N-05 HYDROCHLORIDE
Code English
YKP-10A HYDROCHLORIDE
Code English
SOLRIAMFETOL HYDROCHLORIDE [ORANGE BOOK]
Common Name English
(2R)-2-Amino-3-phenylpropyl carbamate, monohydrochloride
Systematic Name English
BENZENEPROPANOL, .BETA.-AMINO-, 1-CARBAMATE, HYDROCHLORIDE (1:1), (.BETA.R)-
Systematic Name English
SKL-N-05 HYDROCHLORIDE
Code English
R-228060 HYDROCHLORIDE
Code English
SOLRIAMFETOL HYDROCHLORIDE [USAN]
Common Name English
JZP-110 HYDROCHLORIDE
Code English
SOLRIAMFETOL HYDROCHLORIDE [MI]
Common Name English
(R)-(+)-2-AMINO-1-CARBAMOYLOXY-3-PHENYLPROPANE HYDROCHLORIDE
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 375112
Created by admin on Fri Dec 15 15:28:54 UTC 2023 , Edited by admin on Fri Dec 15 15:28:54 UTC 2023
Code System Code Type Description
RXCUI
2121750
Created by admin on Fri Dec 15 15:28:54 UTC 2023 , Edited by admin on Fri Dec 15 15:28:54 UTC 2023
PRIMARY
NCI_THESAURUS
C170379
Created by admin on Fri Dec 15 15:28:54 UTC 2023 , Edited by admin on Fri Dec 15 15:28:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID101027927
Created by admin on Fri Dec 15 15:28:54 UTC 2023 , Edited by admin on Fri Dec 15 15:28:54 UTC 2023
PRIMARY
MERCK INDEX
m12132
Created by admin on Fri Dec 15 15:28:54 UTC 2023 , Edited by admin on Fri Dec 15 15:28:54 UTC 2023
PRIMARY
MESH
C470510
Created by admin on Fri Dec 15 15:28:54 UTC 2023 , Edited by admin on Fri Dec 15 15:28:54 UTC 2023
PRIMARY
FDA UNII
K7RO88SP7A
Created by admin on Fri Dec 15 15:28:54 UTC 2023 , Edited by admin on Fri Dec 15 15:28:54 UTC 2023
PRIMARY
USAN
EF-114
Created by admin on Fri Dec 15 15:28:54 UTC 2023 , Edited by admin on Fri Dec 15 15:28:54 UTC 2023
PRIMARY
DRUG BANK
DBSALT002865
Created by admin on Fri Dec 15 15:28:54 UTC 2023 , Edited by admin on Fri Dec 15 15:28:54 UTC 2023
PRIMARY
PUBCHEM
67583702
Created by admin on Fri Dec 15 15:28:54 UTC 2023 , Edited by admin on Fri Dec 15 15:28:54 UTC 2023
PRIMARY
CAS
178429-65-7
Created by admin on Fri Dec 15 15:28:54 UTC 2023 , Edited by admin on Fri Dec 15 15:28:54 UTC 2023
PRIMARY
SMS_ID
100000180154
Created by admin on Fri Dec 15 15:28:54 UTC 2023 , Edited by admin on Fri Dec 15 15:28:54 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
RACEMATE -> ENANTIOMER
Related Record Type Details
ACTIVE MOIETY