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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16N6OS
Molecular Weight 304.371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DS-4574

SMILES

O=C1N2N=C(CCC3CCCCC3)SC2=NC4=C1NN=N4

InChI

InChIKey=ASIFEXZWAKYMRM-UHFFFAOYSA-N
InChI=1S/C13H16N6OS/c20-12-10-11(16-18-15-10)14-13-19(12)17-9(21-13)7-6-8-4-2-1-3-5-8/h8H,1-7H2,(H,15,16,18)

HIDE SMILES / InChI

Molecular Formula C13H16N6OS
Molecular Weight 304.371
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 20:20:39 GMT 2023
Edited
by admin
on Sat Dec 16 20:20:39 GMT 2023
Record UNII
SMG98U3WNR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DS-4574
Code English
[1,3,4]Thiadiazolo[3,2-a]-1,2,3-triazolo[4,5-d]pyrimidin-9(3H)-one, 6-(2-cyclohexylethyl)-
Systematic Name English
6-(2-Cyclohexylethyl)[1,3,4]thiadiazolo[3,2-a]-1,2,3-triazolo[4,5-d]pyrimidin-9(3H)-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80152096
Created by admin on Sat Dec 16 20:20:39 GMT 2023 , Edited by admin on Sat Dec 16 20:20:39 GMT 2023
PRIMARY
CAS
118314-35-5
Created by admin on Sat Dec 16 20:20:39 GMT 2023 , Edited by admin on Sat Dec 16 20:20:39 GMT 2023
PRIMARY
PUBCHEM
159491
Created by admin on Sat Dec 16 20:20:39 GMT 2023 , Edited by admin on Sat Dec 16 20:20:39 GMT 2023
PRIMARY
FDA UNII
SMG98U3WNR
Created by admin on Sat Dec 16 20:20:39 GMT 2023 , Edited by admin on Sat Dec 16 20:20:39 GMT 2023
PRIMARY