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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2O2S2
Molecular Weight 242.318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-DIMETHYLDITHIOCARBAMYLPICOLINIC ACID

SMILES

CN(C)C(=S)SC1=CN=C(C=C1)C(O)=O

InChI

InChIKey=DPRCNNZNAGQWBE-UHFFFAOYSA-N
InChI=1S/C9H10N2O2S2/c1-11(2)9(14)15-6-3-4-7(8(12)13)10-5-6/h3-5H,1-2H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C9H10N2O2S2
Molecular Weight 242.318
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 Mon Mar 31 18:57:18 GMT 2025
Edited
by admin
on Mon Mar 31 18:57:18 GMT 2025
Record UNII
DZ8KY38NAA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-DIMETHYLDITHIOCARBAMYLPICOLINIC ACID
Systematic Name English
YP-279
Preferred Name English
Code System Code Type Description
CAS
53562-97-3
Created by admin on Mon Mar 31 18:57:18 GMT 2025 , Edited by admin on Mon Mar 31 18:57:18 GMT 2025
PRIMARY
PUBCHEM
171276
Created by admin on Mon Mar 31 18:57:18 GMT 2025 , Edited by admin on Mon Mar 31 18:57:18 GMT 2025
PRIMARY
FDA UNII
DZ8KY38NAA
Created by admin on Mon Mar 31 18:57:18 GMT 2025 , Edited by admin on Mon Mar 31 18:57:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID90201781
Created by admin on Mon Mar 31 18:57:18 GMT 2025 , Edited by admin on Mon Mar 31 18:57:18 GMT 2025
PRIMARY