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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9ClN6S
Molecular Weight 268.726
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-chloro-3-[(2,6-diaminopyrimidin-4-yl)amino]-1,2-dihydropyridine-2-thione

SMILES

NC1=NC(N)=NC(NC2=CC=C(Cl)NC2=S)=C1

InChI

InChIKey=AGXZTJYNSINJPZ-UHFFFAOYSA-N
InChI=1S/C9H9ClN6S/c10-5-2-1-4(8(17)14-5)13-7-3-6(11)15-9(12)16-7/h1-3H,(H,14,17)(H5,11,12,13,15,16)

HIDE SMILES / InChI

Molecular Formula C9H9ClN6S
Molecular Weight 268.726
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 12:41:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:16 GMT 2023
Record UNII
G3CE38WAJ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-chloro-3-[(2,6-diaminopyrimidin-4-yl)amino]-1,2-dihydropyridine-2-thione
Systematic Name English
2(1H)-PYRIDINETHIONE, 6-CHLORO-3-((2,6-DIAMINO-4-PYRIMIDINYL)AMINO)-
Systematic Name English
6-Chloro-3-[(2,6-diamino-4-pyrimidinyl)amino]-2(1H)-pyridinethione
Systematic Name English
NSC-194995
Code English
Code System Code Type Description
PUBCHEM
3000872
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY
NSC
194995
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY
CAS
42362-28-7
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY
FDA UNII
G3CE38WAJ9
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID50195172
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY