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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19N5S
Molecular Weight 277.388
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-836

SMILES

CCC1=NN2C(C=C(N=C2CC)N3CCSCC3)=N1

InChI

InChIKey=REDGEKFPWREXGJ-UHFFFAOYSA-N
InChI=1S/C13H19N5S/c1-3-10-14-13-9-12(17-5-7-19-8-6-17)15-11(4-2)18(13)16-10/h9H,3-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H19N5S
Molecular Weight 277.388
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 Mon Mar 31 21:27:21 GMT 2025
Edited
by admin
on Mon Mar 31 21:27:21 GMT 2025
Record UNII
L75YG604PA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1,2,4)TRIAZOLO(1,5-C)PYRIMIDINE, 2,5-DIETHYL-7-(4-THIOMORPHOLINYL)-
Preferred Name English
R-836
Code English
2,5-DIETHYL-7-(4-THIOMORPHOLINYL)(1,2,4)TRIAZOLO(1,5-C)PYRIMIDINE
Systematic Name English
Code System Code Type Description
PUBCHEM
3086399
Created by admin on Mon Mar 31 21:27:21 GMT 2025 , Edited by admin on Mon Mar 31 21:27:21 GMT 2025
PRIMARY
FDA UNII
L75YG604PA
Created by admin on Mon Mar 31 21:27:21 GMT 2025 , Edited by admin on Mon Mar 31 21:27:21 GMT 2025
PRIMARY
CAS
94415-03-9
Created by admin on Mon Mar 31 21:27:21 GMT 2025 , Edited by admin on Mon Mar 31 21:27:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID60241477
Created by admin on Mon Mar 31 21:27:21 GMT 2025 , Edited by admin on Mon Mar 31 21:27:21 GMT 2025
PRIMARY