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Details

Stereochemistry ACHIRAL
Molecular Formula C4H3N5OS
Molecular Weight 169.165
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-AZATHIOXANTHINE

SMILES

O=C1NC(=S)NC2=C1N=NN2

InChI

InChIKey=YLORBLDFYRRZLA-UHFFFAOYSA-N
InChI=1S/C4H3N5OS/c10-3-1-2(8-9-7-1)5-4(11)6-3/h(H3,5,6,7,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C4H3N5OS
Molecular Weight 169.165
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 14:53:43 GMT 2023
Edited
by admin
on Sat Dec 16 14:53:43 GMT 2023
Record UNII
CJM5BN21G3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-AZATHIOXANTHINE
Common Name English
5-SULFANYL-1H-(1,2,3)TRIAZOLO(4,5-D)PYRIMIDIN-7-OL
Systematic Name English
NSC-75811
Code English
7H-1,2,3-TRIAZOLO(4,5-D)PYRIMIDIN-7-ONE, 1,4,5,6-TETRAHYDRO-5-THIOXO-
Systematic Name English
Code System Code Type Description
CAS
31571-52-5
Created by admin on Sat Dec 16 14:53:43 GMT 2023 , Edited by admin on Sat Dec 16 14:53:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-710-1
Created by admin on Sat Dec 16 14:53:43 GMT 2023 , Edited by admin on Sat Dec 16 14:53:43 GMT 2023
PRIMARY
FDA UNII
CJM5BN21G3
Created by admin on Sat Dec 16 14:53:43 GMT 2023 , Edited by admin on Sat Dec 16 14:53:43 GMT 2023
PRIMARY
NSC
75811
Created by admin on Sat Dec 16 14:53:43 GMT 2023 , Edited by admin on Sat Dec 16 14:53:43 GMT 2023
PRIMARY
PUBCHEM
135416732
Created by admin on Sat Dec 16 14:53:43 GMT 2023 , Edited by admin on Sat Dec 16 14:53:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID5067637
Created by admin on Sat Dec 16 14:53:43 GMT 2023 , Edited by admin on Sat Dec 16 14:53:43 GMT 2023
PRIMARY