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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O2
Molecular Weight 202.2093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3?-Bipyridinium, 1?,2?-dihydro-6?-hydroxy-4?-methyl-2?-oxo-, inner salt

SMILES

CC1=CC(=O)NC([O-])=C1[N+]2=CC=CC=C2

InChI

InChIKey=HYBSZKBDXBJNKG-UHFFFAOYSA-N
InChI=1S/C11H10N2O2/c1-8-7-9(14)12-11(15)10(8)13-5-3-2-4-6-13/h2-7H,1H3,(H-,12,14,15)

HIDE SMILES / InChI

Molecular Formula C11H10N2O2
Molecular Weight 202.2093
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 Tue Apr 01 19:04:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:04:09 GMT 2025
Record UNII
LK29BG7YS4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3?-Bipyridinium, 1?,2?-dihydro-6?-hydroxy-4?-methyl-2?-oxo-, inner salt
Preferred Name English
Code System Code Type Description
CAS
68532-86-5
Created by admin on Tue Apr 01 19:04:09 GMT 2025 , Edited by admin on Tue Apr 01 19:04:09 GMT 2025
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EPA CompTox
DTXSID0071623
Created by admin on Tue Apr 01 19:04:09 GMT 2025 , Edited by admin on Tue Apr 01 19:04:09 GMT 2025
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ECHA (EC/EINECS)
271-295-3
Created by admin on Tue Apr 01 19:04:09 GMT 2025 , Edited by admin on Tue Apr 01 19:04:09 GMT 2025
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PUBCHEM
110477
Created by admin on Tue Apr 01 19:04:09 GMT 2025 , Edited by admin on Tue Apr 01 19:04:09 GMT 2025
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FDA UNII
LK29BG7YS4
Created by admin on Tue Apr 01 19:04:09 GMT 2025 , Edited by admin on Tue Apr 01 19:04:09 GMT 2025
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