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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClN4S
Molecular Weight 226.686
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-PURINE,6-((2-CHLORO-2-PROPENYL)THIO)-

SMILES

ClC(=C)CSC1=C2N=CN=C2N=CN1

InChI

InChIKey=DHCQTENXTQSPQS-UHFFFAOYSA-N
InChI=1S/C8H7ClN4S/c1-5(9)2-14-8-6-7(11-3-10-6)12-4-13-8/h3-4H,1-2H2,(H,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C8H7ClN4S
Molecular Weight 226.686
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 22:33:54 GMT 2025
Edited
by admin
on Mon Mar 31 22:33:54 GMT 2025
Record UNII
SS7CZM2X5S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-PURINE,6-((2-CHLORO-2-PROPENYL)THIO)-
Common Name English
NSC-19863
Preferred Name English
PURINE, 6-(2-CHLOROALLYLTHIO)-
Common Name English
9H-PURINE, 6-((2-CHLORO-2-PROPEN-1-YL)THIO)-
Systematic Name English
6-((2-CHLORO-2-PROPEN-1-YL)THIO)-9H-PURINE
Systematic Name English
Code System Code Type Description
CAS
6969-17-1
Created by admin on Mon Mar 31 22:33:54 GMT 2025 , Edited by admin on Mon Mar 31 22:33:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID20390612
Created by admin on Mon Mar 31 22:33:54 GMT 2025 , Edited by admin on Mon Mar 31 22:33:54 GMT 2025
PRIMARY
NSC
19863
Created by admin on Mon Mar 31 22:33:54 GMT 2025 , Edited by admin on Mon Mar 31 22:33:54 GMT 2025
PRIMARY
PUBCHEM
3247797
Created by admin on Mon Mar 31 22:33:54 GMT 2025 , Edited by admin on Mon Mar 31 22:33:54 GMT 2025
PRIMARY
FDA UNII
SS7CZM2X5S
Created by admin on Mon Mar 31 22:33:54 GMT 2025 , Edited by admin on Mon Mar 31 22:33:54 GMT 2025
PRIMARY