AMIBUZIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H18N4O
Molecular Weight	210.2761
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)C1=NN=C(C(=O)N1C)C(C)(C)C

InChI

InChIKey=HVHHQHTXTGUMSR-UHFFFAOYSA-N

InChI=1S/C10H18N4O/c1-10(2,3)7-8(15)14(6)9(12-11-7)13(4)5/h1-6H3

HIDE SMILES / InChI

Molecular Formula	C10H18N4O
Molecular Weight	210.2761
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 19:32:26 GMT 2025` Edited by `admin` on `Mon Mar 31 19:32:26 GMT 2025`
Record UNII	TMG4Q032OI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AMIBUZIN

Common Name

English

AMIBUZIN [ISO]

Preferred Name

English

6-TERT-BUTYL-3-DIMETHYLAMINO-4-METHYL-1,2,4-TRIAZIN-5(4H)-ONE

Systematic Name

English

3-(DIMETHYLAMINO)-6-(1,1-DIMETHYLETHYL)-4-METHYL-1,2,4-TRIAZIN-5(4H)-ONE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20227459

Created by admin on Mon Mar 31 19:32:26 GMT 2025 , Edited by admin on Mon Mar 31 19:32:26 GMT 2025

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FDA UNII

TMG4Q032OI

Created by admin on Mon Mar 31 19:32:26 GMT 2025 , Edited by admin on Mon Mar 31 19:32:26 GMT 2025

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ALANWOOD

amibuzin

Created by admin on Mon Mar 31 19:32:27 GMT 2025 , Edited by admin on Mon Mar 31 19:32:27 GMT 2025

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ECHA (EC/EINECS)

278-506-8

Created by admin on Mon Mar 31 19:32:26 GMT 2025 , Edited by admin on Mon Mar 31 19:32:26 GMT 2025

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CAS

76636-10-7

Created by admin on Mon Mar 31 19:32:26 GMT 2025 , Edited by admin on Mon Mar 31 19:32:26 GMT 2025

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PUBCHEM

11970642

Created by admin on Mon Mar 31 19:32:26 GMT 2025 , Edited by admin on Mon Mar 31 19:32:26 GMT 2025

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