1-HYDROXY-7-AZABENZOTRIAZOLE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H4N4O
Molecular Weight	136.1115
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-HYDROXY-7-AZABENZOTRIAZOLE

SMILES

ON1N=NC2=CC=CN=C12

InChI

InChIKey=FPIRBHDGWMWJEP-UHFFFAOYSA-N

InChI=1S/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10H

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
The 5,6- and 4,5-benzo derivatives of 1-hydroxy-7-azabenzotriazole.	2001 Sep 6	11529758
Organophosphorus and nitro-substituted sulfonate esters of 1-hydroxy-7-azabenzotriazole as highly efficient fast-acting peptide coupling reagents.	2004 Jan 9	14703379

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Name

Type

Language

1-HYDROXY-1H-V-TRIAZOLO(4,5-B)PYRIDINE

Preferred Name

English

1-HYDROXY-7-AZABENZOTRIAZOLE

Systematic Name

English

3H-1,2,3-TRIAZOLO(4,5-B)PYRIDINE-3-OL

Systematic Name

English

7-AZA-1-HYDROXYBENZOTRIAZOLE

Common Name

English

1-HYDROXY-7-AZABENZOTRIAZOLE [MI]

Common Name

English

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Code System

Code

Type

Description

PUBCHEM

181649

PRIMARY

WIKIPEDIA

1-HYDROXY-7-AZABENZOTRIAZOLE

PRIMARY

EPA CompTox

DTXSID0075239

PRIMARY

CAS

39968-33-7

PRIMARY

MESH

C435757

PRIMARY

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SUBSTANCE RECORD


					TX8XYH09H0

1-HYDROXY-7-AZABENZOTRIAZOLE

SMILES

InChI

Approval Year

PubMed

Patents