8-AZATHIOXANTHINE

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National Institutes of Health Divider Arrow

NCATS

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

Structure Search

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 `Wed Apr 02 01:44:06 GMT 2025` Edited by `admin` on `Wed Apr 02 01:44:06 GMT 2025`
Record UNII	CJM5BN21G3
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

8-AZATHIOXANTHINE

Common Name

English

NSC-75811

Preferred Name

English

5-SULFANYL-1H-(1,2,3)TRIAZOLO(4,5-D)PYRIMIDIN-7-OL

Systematic Name

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 Wed Apr 02 01:44:06 GMT 2025 , Edited by admin on Wed Apr 02 01:44:06 GMT 2025

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ECHA (EC/EINECS)

250-710-1

Created by admin on Wed Apr 02 01:44:06 GMT 2025 , Edited by admin on Wed Apr 02 01:44:06 GMT 2025

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FDA UNII

CJM5BN21G3

Created by admin on Wed Apr 02 01:44:06 GMT 2025 , Edited by admin on Wed Apr 02 01:44:06 GMT 2025

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NSC

75811

Created by admin on Wed Apr 02 01:44:06 GMT 2025 , Edited by admin on Wed Apr 02 01:44:06 GMT 2025

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PUBCHEM

135416732

Created by admin on Wed Apr 02 01:44:06 GMT 2025 , Edited by admin on Wed Apr 02 01:44:06 GMT 2025

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EPA CompTox

DTXSID5067637

Created by admin on Wed Apr 02 01:44:06 GMT 2025 , Edited by admin on Wed Apr 02 01:44:06 GMT 2025

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