Structure Information
Structure

Compound Identification

SMILES

CN(C)CCCOc1[n+](C2OC(C(O)C(O)C2O)C(O)=O)n(Cc2ccccc2)c2ccccc12

InChIKey

InChIKey=MRARYKKBFTWXAB-UHFFFAOYSA-O

Formula

C25H32N3O7

Mass

486.544

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

2-pyranosylindazoles

Intermediate Tree Nodes

Not available

Direct Parent

2-pyranosylindazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-pyranosylindazole - N-glucuronide - Glucuronic acid or derivatives - N-glycosyl compound - Glycosyl compound - Indazole - Benzopyrazole - Beta-hydroxy acid - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Pyran - Hydroxy acid - Oxane - Azole - Pyrazole - Heteroaromatic compound - Amino acid - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Oxacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Azacycle - Organoheterocyclic compound - Polyol - Monocarboxylic acid or derivatives - Amine - Organic nitrogen compound - Carbonyl group - Alcohol - Organic oxygen compound - Organopnictogen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2-pyranosylindazoles. These are nucleoside and nucleotide analogs with a structure that consists of an indazole base which is N-substituted at the 2-position with a pyranose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the pyranose.

External Descriptors

Not available

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