BAY-79758

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H10N4OS
Molecular Weight	234.278
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CSC1=NN=C(C(=O)N1N)C2=CC=CC=C2

InChI

InChIKey=JWHSPOZMUJUXTN-UHFFFAOYSA-N

InChI=1S/C10H10N4OS/c1-16-10-13-12-8(9(15)14(10)11)7-5-3-2-4-6-7/h2-6H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H10N4OS
Molecular Weight	234.278
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 22:32:58 GMT 2025` Edited by `admin` on `Mon Mar 31 22:32:58 GMT 2025`
Record UNII	416I1QPY8F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIC-10194

Preferred Name

English

BAY-79758

Common Name

English

1,2,4-TRIAZIN-5(4H)-ONE, 4-AMINO-3-(METHYLTHIO)-6-PHENYL-

Systematic Name

English

AGLYPT

Common Name

English

4-AMINO-3-METHYLTHIO-6-PHENYL-4,5-DIHYDRO-1,2,4-TRIAZIN-5-ONE

Systematic Name

English

Code System Code Type Description

CAS

21087-63-8

Created by admin on Mon Mar 31 22:32:58 GMT 2025 , Edited by admin on Mon Mar 31 22:32:58 GMT 2025

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PUBCHEM

12295785

Created by admin on Mon Mar 31 22:32:58 GMT 2025 , Edited by admin on Mon Mar 31 22:32:58 GMT 2025

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FDA UNII

416I1QPY8F

Created by admin on Mon Mar 31 22:32:58 GMT 2025 , Edited by admin on Mon Mar 31 22:32:58 GMT 2025

PRIMARY

Related Record Type Details


					416I1QPY8F

BAY-79758

ACTIVE MOIETY