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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N4S
Molecular Weight 194.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(PROPYLTHIO)PURINE

SMILES

CCCSC1=NC=NC2=C1N=CN2

InChI

InChIKey=BNLUVMLJJNTHSU-UHFFFAOYSA-N
InChI=1S/C8H10N4S/c1-2-3-13-8-6-7(10-4-9-6)11-5-12-8/h4-5H,2-3H2,1H3,(H,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H10N4S
Molecular Weight 194.257
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 22:09:22 GMT 2025
Edited
by admin
on Mon Mar 31 22:09:22 GMT 2025
Record UNII
QYX84RD9BL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(PROPYLTHIO)PURINE
Systematic Name English
NSC-11595
Preferred Name English
6-(PROPYLTHIO)-9H-PURINE
Systematic Name English
9H-PURINE, 6-(PROPYLTHIO)-
Systematic Name English
1H-PURINE, 6-(PROPYLTHIO)-
Systematic Name English
6-N-PROPYLMERCAPTOPURINE
Systematic Name English
PURINE, 6-(PROPYLTHIO)-
Systematic Name English
Code System Code Type Description
NSC
11595
Created by admin on Mon Mar 31 22:09:22 GMT 2025 , Edited by admin on Mon Mar 31 22:09:22 GMT 2025
PRIMARY
PUBCHEM
94972
Created by admin on Mon Mar 31 22:09:22 GMT 2025 , Edited by admin on Mon Mar 31 22:09:22 GMT 2025
PRIMARY
CAS
6288-93-3
Created by admin on Mon Mar 31 22:09:22 GMT 2025 , Edited by admin on Mon Mar 31 22:09:22 GMT 2025
PRIMARY
FDA UNII
QYX84RD9BL
Created by admin on Mon Mar 31 22:09:22 GMT 2025 , Edited by admin on Mon Mar 31 22:09:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID20212047
Created by admin on Mon Mar 31 22:09:22 GMT 2025 , Edited by admin on Mon Mar 31 22:09:22 GMT 2025
PRIMARY