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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6N8S
Molecular Weight 270.273
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6'-THIODIPURINE

SMILES

N1C=NC2=C1N=CN=C2SC3=NC=NC4=C3N=CN4

InChI

InChIKey=RRQKBHIMPMKQDM-UHFFFAOYSA-N
InChI=1S/C10H6N8S/c1-11-5-7(13-1)15-3-17-9(5)19-10-6-8(14-2-12-6)16-4-18-10/h1-4H,(H,11,13,15,17)(H,12,14,16,18)

HIDE SMILES / InChI

Molecular Formula C10H6N8S
Molecular Weight 270.273
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 11:10:31 UTC 2023
Edited
by admin
on Sat Dec 16 11:10:31 UTC 2023
Record UNII
4O176X8VTZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,6'-THIODIPURINE
Systematic Name English
1H-PURINE, 6,6'-THIOBIS-
Systematic Name English
9H-PURINE, 6,6'-THIOBIS-
Systematic Name English
PURINE, 6,6'-THIODI-
Systematic Name English
AZATHIOPRINE PURINYL SULFIDE
Common Name English
NSC-39055
Code English
Code System Code Type Description
PUBCHEM
5192092
Created by admin on Sat Dec 16 11:10:31 UTC 2023 , Edited by admin on Sat Dec 16 11:10:31 UTC 2023
PRIMARY
FDA UNII
4O176X8VTZ
Created by admin on Sat Dec 16 11:10:31 UTC 2023 , Edited by admin on Sat Dec 16 11:10:31 UTC 2023
PRIMARY
NSC
39055
Created by admin on Sat Dec 16 11:10:31 UTC 2023 , Edited by admin on Sat Dec 16 11:10:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID60409333
Created by admin on Sat Dec 16 11:10:31 UTC 2023 , Edited by admin on Sat Dec 16 11:10:31 UTC 2023
PRIMARY
CAS
90947-51-6
Created by admin on Sat Dec 16 11:10:31 UTC 2023 , Edited by admin on Sat Dec 16 11:10:31 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY