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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7NO
Molecular Weight 97.1152
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2(1H)-PYRIDONE, 5,6-DIHYDRO-

SMILES

O=C1NCCC=C1

InChI

InChIKey=OXRRHYRRQWIHIV-UHFFFAOYSA-N
InChI=1S/C5H7NO/c7-5-3-1-2-4-6-5/h1,3H,2,4H2,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C5H7NO
Molecular Weight 97.1152
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Anti-HBV active constituents from Piper longum.
2013-04-01
Synthesis of densely substituted trans-configured 4-acylated piperidine-2,4-diones as 3:1 adducts of imines and ketenes.
2010-06-18
Synthesis and biological evaluation of non-peptide alpha(v)beta(3)/alpha(5)beta(1) integrin dual antagonists containing 5,6-dihydropyridin-2-one scaffolds.
2007-12-01
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:48:05 GMT 2025
Edited
by admin
on Mon Mar 31 19:48:05 GMT 2025
Record UNII
77GJ5LL56Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2(1H)-PYRIDONE, 5,6-DIHYDRO-
Preferred Name English
Code System Code Type Description
PUBCHEM
6453994
Created by admin on Mon Mar 31 19:48:05 GMT 2025 , Edited by admin on Mon Mar 31 19:48:05 GMT 2025
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FDA UNII
77GJ5LL56Z
Created by admin on Mon Mar 31 19:48:05 GMT 2025 , Edited by admin on Mon Mar 31 19:48:05 GMT 2025
PRIMARY
CAS
6052-73-9
Created by admin on Mon Mar 31 19:48:05 GMT 2025 , Edited by admin on Mon Mar 31 19:48:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID70209265
Created by admin on Mon Mar 31 19:48:05 GMT 2025 , Edited by admin on Mon Mar 31 19:48:05 GMT 2025
PRIMARY