2-amino-8-methoxy[1,2,4]triazolo[1,5-c]pyrimidin-5-ol

Definition

2-amino-8-methoxy[1,2,4]triazolo[1,5-c]pyrimidin-5-ol, term code RF-00006720-PAR of the EFSA Harmonized terminology for scientific research. IDENTIFIERS: IUPAC name: 2-amino-8-methoxy[1,2,4]triazolo[1,5-c]pyrimidin-5-ol. Chemical formula: C6H7N5O2. Simplified molecular-input line-entry system (SMILES) notation: Oc1ncc(OC)c2nc(N)nn12. International Chemical Identifier (InChITM): InChI=1S/C6H7N5O2/c1-13-3-2-8-6(12)11-4(3)9-5(7)10-11/h2H,1H3,(H2,7,10)(H,8,12).

Reference

  1. European Food Safety Authority 2023 Harmonized terminology for scientific research. (eng) Zenodo. doi: 10.5281/zenodo.7590216
Creator: Michael Rubinigg
Relationships
2-amino-8-methoxy[1,2,4]triazolo[1,5-c]pyrimidin-5-ol
Properties

Label

2-amino-8-methoxy[1,2,4]triazolo[1,5-c]pyrimidin-5-ol

EUPH Code (UID)

[5118]

EUPH IRI

https://app.pollinatorhub.eu/vocabulary/classes/5118

Dataset

EFSA DCF Catalogue

Descriptor

n/a

Created

2023-12-27

Updated

2025-02-11
Contributors

Class

Author: Michael Rubinigg

Definition

Author: Michael Rubinigg

Translation

Authors: Michael Rubinigg

Class translations

Filters

Columns

Language Expression Contributed By Status
English
2-amino-8-methoxy[1,2,4]triazolo[1,5-c]pyrimidin-5-ol

Noun, Singular

Michael Rubinigg
Approved