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

Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NO2
Molecular Weight 167.205
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLEPHRINE

SMILES

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

InChI

InChIKey=SONNWYBIRXJNDC-VIFPVBQESA-N
InChI=1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H13NO2
Molecular Weight 167.205
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 Fri Dec 15 15:06:37 UTC 2023
Edited
by admin
on Fri Dec 15 15:06:37 UTC 2023
Record UNII
1WS297W6MV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLEPHRINE
EP   HSDB   INN   MART.   MI   VANDF   WHO-DD  
INN  
Official Name English
J8.601K
Code English
M-SYMPATHOL
Common Name English
M-SYNEPHRINE
Common Name English
AB-101 (PHENYLEPHRINE)
Code English
(R)-PHENYLEPHRINE
Common Name English
(-)-3 HYDROXY-.ALPHA.-((METHYLAMINO)METHYL)BENZENEMETHANOL
Systematic Name English
PHENYLEPHRINE, (R)-
Common Name English
PHENYLEPHRINE MINIMS
Brand Name English
R(-)-MEZATON
Common Name English
PHENYLEPHRINE [HSDB]
Common Name English
(-)-1-(3-HYDROXYPHENYL)-2-METHYLAMINOETHANOL
Systematic Name English
M-OXEDRINE
Common Name English
Phenylephrine [WHO-DD]
Common Name English
PHENYLEPHRINE [VANDF]
Common Name English
PHENYLEPHRINE [MI]
Common Name English
META-SYNEPHRINE
Common Name English
phenylephrine [INN]
Common Name English
M-SYMPATOL
Common Name English
PHENYLEPHRINE [EP IMPURITY]
Common Name English
PHENYLEPHRINE [EP MONOGRAPH]
Common Name English
METASYNEPHRINE
Common Name English
(-)-PHENYLEPHRINE
Common Name English
PHENYLEPHRINE [MART.]
Common Name English
Classification Tree Code System Code
LIVERTOX 773
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-VATC QR01BA03
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-VATC QS01FB01
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-VATC QR01AA04
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-VATC QC01CA06
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-ATC R01BA03
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-ATC R01AB01
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-ATC R01BA53
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-VATC QS01GA55
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-ATC C01CA06
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-ATC S01BB01
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-VATC QS01GA05
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-VATC QR01AB01
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-ATC S01FB51
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-ATC S01FB01
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
FDA ORPHAN DRUG 147201
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-VATC QR01BA53
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
NCI_THESAURUS C29709
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-ATC S01GA55
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
NDF-RT N0000186105
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-ATC R01AA04
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
WHO-ATC S01GA05
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
FDA ORPHAN DRUG 359011
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C62067
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
CAS
59-42-7
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
RXCUI
8163
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
MESH
D010656
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL1215
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
RXCUI
325517
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
ALTERNATIVE
DAILYMED
1WS297W6MV
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
CHEBI
8093
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID9023465
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
IUPHAR
485
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
EVMPD
SUB09788MIG
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
HSDB
3383
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
DRUG BANK
DB00388
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
LACTMED
Phenylephrine
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
PUBCHEM
6041
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-424-8
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
DRUG CENTRAL
2146
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
NDF-RT
N0000009917
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY Adrenergic alpha1-Agonists [MoA]
FDA UNII
1WS297W6MV
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
MERCK INDEX
m8668
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY Merck Index
SMS_ID
100000088260
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
WIKIPEDIA
PHENYLEPHRINE
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
INN
4174
Created by admin on Fri Dec 15 15:06:37 UTC 2023 , Edited by admin on Fri Dec 15 15:06:37 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
Binding Assay
IC50
BINDER->LIGAND
BINDING
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
BASIS OF STRENGTH->SUBSTANCE
ASSAY (TITRATION)
EP
RACEMATE -> ENANTIOMER
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
METABOLITE -> PARENT
Related Record Type Details
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
EP
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Volume of Distribution PHARMACOKINETIC
Vdss PHARMACOKINETIC
Biological Half-life PHARMACOKINETIC