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Details

Stereochemistry RACEMIC
Molecular Formula C9H13NO2
Molecular Weight 167.205
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLEPHRINE, (±)-

SMILES

CNCC(O)C1=CC(O)=CC=C1

InChI

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

HIDE SMILES / InChI

Molecular Formula C9H13NO2
Molecular Weight 167.205
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:31:19 GMT 2023
Edited
by admin
on Sat Dec 16 11:31:19 GMT 2023
Record UNII
RH8FKZ05H0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLEPHRINE, (±)-
Common Name English
ETILEFRINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
(±)-NEOSYNEPHRINE
Common Name English
(±)-PHENYLEPHRINE
Common Name English
BENZENEMETHANOL, 3-HYDROXY-.ALPHA.-((METHYLAMINO)METHYL)-
Systematic Name English
1-(3-HYDROXYPHENYL)-2-METHYLAMINOETHANOL
Systematic Name English
BENZENEMETHANOL, 3-HYDROXY-.ALPHA.-((METHYLAMINO)METHYL)-, (±)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
216-034-6
Created by admin on Sat Dec 16 11:31:20 GMT 2023 , Edited by admin on Sat Dec 16 11:31:20 GMT 2023
PRIMARY
FDA UNII
RH8FKZ05H0
Created by admin on Sat Dec 16 11:31:20 GMT 2023 , Edited by admin on Sat Dec 16 11:31:20 GMT 2023
PRIMARY
CAS
1477-63-0
Created by admin on Sat Dec 16 11:31:20 GMT 2023 , Edited by admin on Sat Dec 16 11:31:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID20859037
Created by admin on Sat Dec 16 11:31:20 GMT 2023 , Edited by admin on Sat Dec 16 11:31:20 GMT 2023
PRIMARY
PUBCHEM
4782
Created by admin on Sat Dec 16 11:31:20 GMT 2023 , Edited by admin on Sat Dec 16 11:31:20 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
Related Record Type Details
PARENT -> IMPURITY