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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6N2S
Molecular Weight 138.19
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PICOLINAMIDE, THIO-

SMILES

NC(=S)C1=NC=CC=C1

InChI

InChIKey=HYKQYVSNFPWGKQ-UHFFFAOYSA-N
InChI=1S/C6H6N2S/c7-6(9)5-3-1-2-4-8-5/h1-4H,(H2,7,9)

HIDE SMILES / InChI

Molecular Formula C6H6N2S
Molecular Weight 138.19
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
14.4 µM [IC50]
PubMed

PubMed

TitleDatePubMed
Analogues of ethionamide, a drug used for multidrug-resistant tuberculosis, exhibit potent inhibition of tyrosinase.
2015 Dec 1
Substance Class Chemical
Created
by admin
on Sat Dec 16 12:43:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:51 GMT 2023
Record UNII
YN34RW97C7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PICOLINAMIDE, THIO-
Systematic Name English
NSC-1606
Code English
2-PYRIDINECARBOTHIOAMIDE
Common Name English
2-THIOCARBAMOYLPYRIDINE
Common Name English
Code System Code Type Description
NSC
1606
Created by admin on Sat Dec 16 12:43:51 GMT 2023 , Edited by admin on Sat Dec 16 12:43:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID90201625
Created by admin on Sat Dec 16 12:43:51 GMT 2023 , Edited by admin on Sat Dec 16 12:43:51 GMT 2023
PRIMARY
PUBCHEM
1549499
Created by admin on Sat Dec 16 12:43:51 GMT 2023 , Edited by admin on Sat Dec 16 12:43:51 GMT 2023
PRIMARY
FDA UNII
YN34RW97C7
Created by admin on Sat Dec 16 12:43:51 GMT 2023 , Edited by admin on Sat Dec 16 12:43:51 GMT 2023
PRIMARY
CAS
5346-38-3
Created by admin on Sat Dec 16 12:43:51 GMT 2023 , Edited by admin on Sat Dec 16 12:43:51 GMT 2023
PRIMARY