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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N2OS
Molecular Weight 130.168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrahydro-4-thioxo-2(1H)-pyrimidinone

SMILES

O=C1NCCC(=S)N1

InChI

InChIKey=DRSFFSGDEDDDFA-UHFFFAOYSA-N
InChI=1S/C4H6N2OS/c7-4-5-2-1-3(8)6-4/h1-2H2,(H2,5,6,7,8)

HIDE SMILES / InChI

Molecular Formula C4H6N2OS
Molecular Weight 130.168
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 12:01:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:17 GMT 2023
Record UNII
4PTJ2L6VXQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tetrahydro-4-thioxo-2(1H)-pyrimidinone
Systematic Name English
2(1H)-Pyrimidinone, tetrahydro-4-thioxo-
Systematic Name English
Tetrahydro-4-thioxo-1H-pyrimidin-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
3034151
Created by admin on Sat Dec 16 12:01:17 GMT 2023 , Edited by admin on Sat Dec 16 12:01:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID7063633
Created by admin on Sat Dec 16 12:01:17 GMT 2023 , Edited by admin on Sat Dec 16 12:01:17 GMT 2023
PRIMARY
FDA UNII
4PTJ2L6VXQ
Created by admin on Sat Dec 16 12:01:17 GMT 2023 , Edited by admin on Sat Dec 16 12:01:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
225-481-6
Created by admin on Sat Dec 16 12:01:17 GMT 2023 , Edited by admin on Sat Dec 16 12:01:17 GMT 2023
PRIMARY
CAS
4874-14-0
Created by admin on Sat Dec 16 12:01:17 GMT 2023 , Edited by admin on Sat Dec 16 12:01:17 GMT 2023
PRIMARY