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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N2O2S
Molecular Weight 240.322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(tert-Butoxycarbonylthio)-4,6-dimethylpyrimidine

SMILES

CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1

InChI

InChIKey=POTDIELOEHTPJN-UHFFFAOYSA-N
InChI=1S/C11H16N2O2S/c1-7-6-8(2)13-9(12-7)16-10(14)15-11(3,4)5/h6H,1-5H3

HIDE SMILES / InChI

Molecular Formula C11H16N2O2S
Molecular Weight 240.322
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 19:47:39 GMT 2023
Edited
by admin
on Sat Dec 16 19:47:39 GMT 2023
Record UNII
VD4N7M3XG8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(tert-Butoxycarbonylthio)-4,6-dimethylpyrimidine
Systematic Name English
Carbonothioic acid, O-(1,1-dimethylethyl) S-(4,6-dimethyl-2-pyrimidinyl) ester
Systematic Name English
tert-Butyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate
Systematic Name English
O-(1,1-Dimethylethyl) S-(4,6-dimethyl-2-pyrimidinyl) carbonothioate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90194644
Created by admin on Sat Dec 16 19:47:39 GMT 2023 , Edited by admin on Sat Dec 16 19:47:39 GMT 2023
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FDA UNII
VD4N7M3XG8
Created by admin on Sat Dec 16 19:47:39 GMT 2023 , Edited by admin on Sat Dec 16 19:47:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-562-1
Created by admin on Sat Dec 16 19:47:39 GMT 2023 , Edited by admin on Sat Dec 16 19:47:39 GMT 2023
PRIMARY
PUBCHEM
148428
Created by admin on Sat Dec 16 19:47:39 GMT 2023 , Edited by admin on Sat Dec 16 19:47:39 GMT 2023
PRIMARY
CAS
41840-28-2
Created by admin on Sat Dec 16 19:47:39 GMT 2023 , Edited by admin on Sat Dec 16 19:47:39 GMT 2023
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