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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10N2S
Molecular Weight 130.211
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4,5,6-Tetrahydro-2-(methylthio)pyrimidine

SMILES

CSC1=NCCCN1

InChI

InChIKey=LNIWJQUFHYHVKX-UHFFFAOYSA-N
InChI=1S/C5H10N2S/c1-8-5-6-3-2-4-7-5/h2-4H2,1H3,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C5H10N2S
Molecular Weight 130.211
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 Wed Apr 02 14:55:27 GMT 2025
Edited
by admin
on Wed Apr 02 14:55:27 GMT 2025
Record UNII
9NTS2Y5XWF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,5,6-Tetrahydro-2-(methylthio)pyrimidine
Systematic Name English
2-(Methylsulfanyl)-1,4,5,6-tetrahydropyrimidine
Preferred Name English
Pyrimidine, 1,4,5,6-tetrahydro-2-(methylthio)-
Systematic Name English
2-Methylthio-3,4,5,6-tetrahydropyrimidine
Systematic Name English
2-Methylsulfanyl-1,4,5,6-tetrahydropyrimidine
Systematic Name English
Code System Code Type Description
FDA UNII
9NTS2Y5XWF
Created by admin on Wed Apr 02 14:55:27 GMT 2025 , Edited by admin on Wed Apr 02 14:55:27 GMT 2025
PRIMARY
CAS
20112-81-6
Created by admin on Wed Apr 02 14:55:27 GMT 2025 , Edited by admin on Wed Apr 02 14:55:27 GMT 2025
PRIMARY
PUBCHEM
199999
Created by admin on Wed Apr 02 14:55:27 GMT 2025 , Edited by admin on Wed Apr 02 14:55:27 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT