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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O
Molecular Weight 200.2365
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-6-METHYL-5-PHENYL-2(1H)-PYRIDINONE

SMILES

CC1=C(C=C(N)C(=O)N1)C2=CC=CC=C2

InChI

InChIKey=JQQHYGNDMWUCGL-UHFFFAOYSA-N
InChI=1S/C12H12N2O/c1-8-10(7-11(13)12(15)14-8)9-5-3-2-4-6-9/h2-7H,13H2,1H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H12N2O
Molecular Weight 200.2365
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 Fri Dec 15 18:09:56 GMT 2023
Edited
by admin
on Fri Dec 15 18:09:56 GMT 2023
Record UNII
JQ9J5WJ9YS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINO-6-METHYL-5-PHENYL-2(1H)-PYRIDINONE
Systematic Name English
APP-201-533
Common Name English
2(1H)-PYRIDINONE, 3-AMINO-6-METHYL-5-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
133461
Created by admin on Fri Dec 15 18:09:56 GMT 2023 , Edited by admin on Fri Dec 15 18:09:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID00230300
Created by admin on Fri Dec 15 18:09:56 GMT 2023 , Edited by admin on Fri Dec 15 18:09:56 GMT 2023
PRIMARY
CAS
80390-90-5
Created by admin on Fri Dec 15 18:09:56 GMT 2023 , Edited by admin on Fri Dec 15 18:09:56 GMT 2023
PRIMARY
FDA UNII
JQ9J5WJ9YS
Created by admin on Fri Dec 15 18:09:56 GMT 2023 , Edited by admin on Fri Dec 15 18:09:56 GMT 2023
PRIMARY