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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, (S)-

SMILES

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

InChI

InChIKey=SONNWYBIRXJNDC-SECBINFHSA-N
InChI=1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m1/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 Sat Dec 16 19:09:28 UTC 2023
Edited
by admin
on Sat Dec 16 19:09:28 UTC 2023
Record UNII
8GV2I908QA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLEPHRINE, (S)-
Common Name English
BENZENEMETHANOL, 3-HYDROXY-.ALPHA.-((METHYLAMINO)METHYL)-, (.ALPHA.S)-
Systematic Name English
BENZENEMETHANOL, 3-HYDROXY-.ALPHA.-((METHYLAMINO)METHYL)-, (S)-
Systematic Name English
BENZYL ALCOHOL, M-HYDROXY-.ALPHA.-((METHYLAMINO)METHYL)-, (+)-
Systematic Name English
(+)-M-SYNEPHRINE
Common Name English
(+)-PHENYLEPHRINE
Common Name English
Code System Code Type Description
CAS
614-03-9
Created by admin on Sat Dec 16 19:09:28 UTC 2023 , Edited by admin on Sat Dec 16 19:09:28 UTC 2023
PRIMARY
ECHA (EC/EINECS)
210-367-0
Created by admin on Sat Dec 16 19:09:28 UTC 2023 , Edited by admin on Sat Dec 16 19:09:28 UTC 2023
PRIMARY
FDA UNII
8GV2I908QA
Created by admin on Sat Dec 16 19:09:28 UTC 2023 , Edited by admin on Sat Dec 16 19:09:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID301017358
Created by admin on Sat Dec 16 19:09:28 UTC 2023 , Edited by admin on Sat Dec 16 19:09:28 UTC 2023
PRIMARY
PUBCHEM
71546
Created by admin on Sat Dec 16 19:09:28 UTC 2023 , Edited by admin on Sat Dec 16 19:09:28 UTC 2023
PRIMARY
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