Structure Information
Structure

Compound Identification

SMILES

OCC1OC(C(O)C(O)C1O)N1N=NC(CC2=CC=C(O)C=C2)=N1

InChIKey

InChIKey=XHMRTNYXPLQYKH-UHFFFAOYSA-N

Formula

C14H18N4O6

Mass

338.32

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-2-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-2-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Monosaccharide - Oxane - Azole - Heteroaromatic compound - Tetrazole - 1,2-diol - Secondary alcohol - Oxacycle - Azacycle - Polyol - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Primary alcohol - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.

External Descriptors

Not available

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