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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N2O4S
Molecular Weight 190.177
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(Methylsulfonyl)uracil

SMILES

CS(=O)(=O)C1=CC(=O)NC(=O)N1

InChI

InChIKey=IBABLMOBNCGAMS-UHFFFAOYSA-N
InChI=1S/C5H6N2O4S/c1-12(10,11)4-2-3(8)6-5(9)7-4/h2H,1H3,(H2,6,7,8,9)

HIDE SMILES / InChI

Molecular Formula C5H6N2O4S
Molecular Weight 190.177
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 12:44:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:22 GMT 2023
Record UNII
CMQ73ZS7XT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(Methylsulfonyl)uracil
Common Name English
2,4(1H,3H)-Pyrimidinedione, 6-(methylsulfonyl)-
Systematic Name English
NSC-3428
Code English
6-(Methylsulfonyl)-2,4(1H,3H)-pyrimidinedione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90218637
Created by admin on Sat Dec 16 12:44:22 GMT 2023 , Edited by admin on Sat Dec 16 12:44:22 GMT 2023
PRIMARY
CAS
6851-33-8
Created by admin on Sat Dec 16 12:44:22 GMT 2023 , Edited by admin on Sat Dec 16 12:44:22 GMT 2023
PRIMARY
FDA UNII
CMQ73ZS7XT
Created by admin on Sat Dec 16 12:44:22 GMT 2023 , Edited by admin on Sat Dec 16 12:44:22 GMT 2023
PRIMARY
NSC
3428
Created by admin on Sat Dec 16 12:44:22 GMT 2023 , Edited by admin on Sat Dec 16 12:44:22 GMT 2023
PRIMARY
PUBCHEM
220528
Created by admin on Sat Dec 16 12:44:22 GMT 2023 , Edited by admin on Sat Dec 16 12:44:22 GMT 2023
PRIMARY