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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N4O2S
Molecular Weight 224.24
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(2-CARBOXYETHYLTHIO)PURINE

SMILES

OC(=O)CCSC1=C2N=CN=C2N=CN1

InChI

InChIKey=CSOKIZRBAMNJDO-UHFFFAOYSA-N
InChI=1S/C8H8N4O2S/c13-5(14)1-2-15-8-6-7(10-3-9-6)11-4-12-8/h3-4H,1-2H2,(H,13,14)(H,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H8N4O2S
Molecular Weight 224.24
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 12:36:52 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:52 GMT 2023
Record UNII
U5WO03O9P8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(2-CARBOXYETHYLTHIO)PURINE
Systematic Name English
3-(9H-PURIN-6-YLTHIO)PROPANOIC ACID
Systematic Name English
PROPANOIC ACID, 3-(1H-PURIN-6-YLTHIO)-
Common Name English
PROPIONIC ACID, 3-(PURINYLTHIO)-
Systematic Name English
NSC-22242
Code English
PROPANOIC ACID, 3-(9H-PURIN-6-YLTHIO)-
Systematic Name English
PROPIONIC ACID, 3-(PURIN-6-YLTHIO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20209639
Created by admin on Sat Dec 16 12:36:52 GMT 2023 , Edited by admin on Sat Dec 16 12:36:52 GMT 2023
PRIMARY
CAS
608-10-6
Created by admin on Sat Dec 16 12:36:52 GMT 2023 , Edited by admin on Sat Dec 16 12:36:52 GMT 2023
PRIMARY
FDA UNII
U5WO03O9P8
Created by admin on Sat Dec 16 12:36:52 GMT 2023 , Edited by admin on Sat Dec 16 12:36:52 GMT 2023
PRIMARY
NSC
22242
Created by admin on Sat Dec 16 12:36:52 GMT 2023 , Edited by admin on Sat Dec 16 12:36:52 GMT 2023
PRIMARY
PUBCHEM
69096
Created by admin on Sat Dec 16 12:36:52 GMT 2023 , Edited by admin on Sat Dec 16 12:36:52 GMT 2023
PRIMARY