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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO2
Molecular Weight 139.1519
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIHYDROXY-3,4-DIMETHYLPYRIDINE

SMILES

CC1=C(C)C(O)=NC(O)=C1

InChI

InChIKey=KIEGFAYDOKCBOK-UHFFFAOYSA-N
InChI=1S/C7H9NO2/c1-4-3-6(9)8-7(10)5(4)2/h3H,1-2H3,(H2,8,9,10)

HIDE SMILES / InChI

Molecular Formula C7H9NO2
Molecular Weight 139.1519
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 00:39:53 GMT 2023
Edited
by admin
on Sat Dec 16 00:39:53 GMT 2023
Record UNII
3VDO3A5MTW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIHYDROXY-3,4-DIMETHYLPYRIDINE
INCI  
INCI  
Official Name English
2(1H)-PYRIDINONE, 6-HYDROXY-4,5-DIMETHYL-
Systematic Name English
2,6-DIHYDROXY-3,4-DIMETHYLPYRIDINE [INCI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50233528
Created by admin on Sat Dec 16 00:39:53 GMT 2023 , Edited by admin on Sat Dec 16 00:39:53 GMT 2023
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CAS
84540-47-6
Created by admin on Sat Dec 16 00:39:53 GMT 2023 , Edited by admin on Sat Dec 16 00:39:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
283-141-2
Created by admin on Sat Dec 16 00:39:53 GMT 2023 , Edited by admin on Sat Dec 16 00:39:53 GMT 2023
PRIMARY
FDA UNII
3VDO3A5MTW
Created by admin on Sat Dec 16 00:39:53 GMT 2023 , Edited by admin on Sat Dec 16 00:39:53 GMT 2023
PRIMARY
PUBCHEM
10313171
Created by admin on Sat Dec 16 00:39:53 GMT 2023 , Edited by admin on Sat Dec 16 00:39:53 GMT 2023
PRIMARY