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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15NO
Molecular Weight 165.2322
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOEPHEDRINE

SMILES

CN[C@@H](C)[C@@H](O)C1=CC=CC=C1

InChI

InChIKey=KWGRBVOPPLSCSI-WCBMZHEXSA-N
InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m0/s1

HIDE SMILES / InChI
Molecular Formula C10H15NO
Molecular Weight 165.2322
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Unknown
123738
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:21:38 UTC 2023
Edited
by admin
on Fri Dec 15 15:21:38 UTC 2023
Record UNII
7CUC9DDI9F
Record Status Validated (UNII)
Record Version
  • Download
Related Record Type
Name Type Language
PSEUDOEPHEDRINE
HSDB   INN   MART.   MI   VANDF   WHO-DD  
INN  
Official Name English
(1S,2S)-(+)-PSEUDOEPHEDRINE
Common Name English
(.ALPHA.S)-.ALPHA.-((1R)-1-(METHYLAMINO)ETHYL)BENZENEMETHANOL
Systematic Name English
(+)-(1S,2S)-PSEUDOEPHEDRINE
Common Name English
PSEUDOEPHEDRINE [VANDF]
Common Name English
EPHEDRINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
ACUNASO
Brand Name English
1-(S),2-(R)-ERYTHRO-(+)-EPHEDRINE
Common Name English
BENZENEMETHANOL, .ALPHA.-((1S)-1-(METHYLAMINO)ETHYL)-, (.ALPHA.S)-
Systematic Name English
pseudoephedrine [INN]
Common Name English
PSEUDOEPHEDRINE [HSDB]
Common Name English
(+)-THREO-EPHEDRINE
Common Name English
PSEUDOEPHEDRINE [MI]
Common Name English
PSEUDOEPHEDRINE [MART.]
Common Name English
Pseudoephedrine [WHO-DD]
Common Name English
ISOEPHEDRINE, D-
Common Name English
BENZENEMETHANOL, .ALPHA.-(1-(METHYLAMINO)ETHYL)-, (S-(R*,R*))-
Systematic Name English
(+)-PSEUDOEPHEDRINE
Common Name English
PSEUDOEPHEDRINE, (+)-
Common Name English
NEODURASINA
Brand Name English
Classification Tree Code System Code
WHO-VATC QR01BA02
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
CFR 21 CFR 119.1
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
WHO-VATC QR01BA52
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
NDF-RT N0000175552
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
NCI_THESAURUS C29709
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
CFR 21 CFR 1314.20
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
DEA NO. 8525
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
WHO-ATC R01BA02
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
LIVERTOX 813
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
NDF-RT N0000000209
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
WHO-ATC R01BA52
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
CFR 21 CFR 1315.13
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
Code System Code Type Description
CAS
90-82-4
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
IUPHAR
7286
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID0023537
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
EVMPD
SUB10157MIG
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
DRUG BANK
DB00852
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
RXCUI
8896
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY RxNorm
FDA UNII
7CUC9DDI9F
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
INN
1061
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
MESH
D054199
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
LACTMED
Pseudoephedrine
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
RXCUI
407885
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
ALTERNATIVE
NCI_THESAURUS
C61914
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
MERCK INDEX
m9294
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
202-018-6
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
CHEBI
51209
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
ChEMBL
CHEMBL1590
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
SMS_ID
100000085477
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
WIKIPEDIA
PSEUDOEPHEDRINE
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
HSDB
3177
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
PUBCHEM
7028
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
DAILYMED
7CUC9DDI9F
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
DRUG CENTRAL
2326
Created by admin on Fri Dec 15 15:21:38 UTC 2023 , Edited by admin on Fri Dec 15 15:21:38 UTC 2023
PRIMARY
Related Record Type Details
Structure of Pseudoephedrine hydrochloride
SALT/SOLVATE -> PARENT
ALPHA-1A ADRENERGIC RECEPTOR
TARGET -> AGONIST
Structure of PSEUDOEPHEDRINE SULFATE
SALT/SOLVATE -> PARENT
SODIUM-DEPENDENT DOPAMINE TRANSPORTER
TARGET -> INHIBITOR
Structure of Pseudoephedrine Hydrobromide
SALT/SOLVATE -> PARENT
Structure of PSEUDOEPHEDRINE TANNATE
SALT/SOLVATE -> PARENT
SODIUM-DEPENDENT SEROTONIN TRANSPORTER
TARGET -> INHIBITOR
SODIUM-DEPENDENT NORADRENALINE TRANSPORTER
TARGET -> INHIBITOR
Structure of Ephedrine
DIASTEREOISOMER -> DIASTEREOISOMER
PSEUDOEPHEDRINE POLISTIREX
SUB_CONCEPT->SUBSTANCE
Related Record Type Details
Structure of CATHINE, (±)-
METABOLITE -> PARENT
MAJOR
Related Record Type Details
Structure of Ephedrine hydrochloride
PARENT -> IMPURITY
Structure of BENZPHETAMINE HYDROCHLORIDE
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Related Record Type Details
Structure of PSEUDOEPHEDRINE
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
NIH
NCATS
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ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
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