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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9NO
Molecular Weight 171.1953
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-PHENYL-2-PYRIDONE

SMILES

O=C1NC(=CC=C1)C2=CC=CC=C2

InChI

InChIKey=ZLUIDXRFWSPPCC-UHFFFAOYSA-N
InChI=1S/C11H9NO/c13-11-8-4-7-10(12-11)9-5-2-1-3-6-9/h1-8H,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H9NO
Molecular Weight 171.1953
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 Sat Dec 16 12:25:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:50 GMT 2023
Record UNII
5H7X2M5BA4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-PHENYL-2-PYRIDONE
Systematic Name English
6-PHENYL-2-PYRIDINONE
Common Name English
2(1H)-PYRIDINONE, 6-PHENYL-
Systematic Name English
6-PHENYL-2(1H)-PYRIDINONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40172472
Created by admin on Sat Dec 16 12:25:50 GMT 2023 , Edited by admin on Sat Dec 16 12:25:50 GMT 2023
PRIMARY
PUBCHEM
87889
Created by admin on Sat Dec 16 12:25:50 GMT 2023 , Edited by admin on Sat Dec 16 12:25:50 GMT 2023
PRIMARY
CAS
19006-82-7
Created by admin on Sat Dec 16 12:25:50 GMT 2023 , Edited by admin on Sat Dec 16 12:25:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-740-9
Created by admin on Sat Dec 16 12:25:50 GMT 2023 , Edited by admin on Sat Dec 16 12:25:50 GMT 2023
PRIMARY
FDA UNII
5H7X2M5BA4
Created by admin on Sat Dec 16 12:25:50 GMT 2023 , Edited by admin on Sat Dec 16 12:25:50 GMT 2023
PRIMARY