Structure Information
Structure

Compound Identification

SMILES

OC1C(OC(=O)C2=CC=C(C=C2)[N+]([O-])=O)C(COC(=O)C2=CC=C(C=C2)[N+]([O-])=O)OC1N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1

InChIKey

InChIKey=VHXDLIYMYRRZAZ-UHFFFAOYSA-N

Formula

C31H23N7O11

Mass

669.563

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleosides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Purine nucleosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine nucleoside - Nitrobenzoate - Glycosyl compound - N-glycosyl compound - Benzoate ester - Pentose monosaccharide - Nitrobenzene - Imidazopyrimidine - Benzamide - Purine - Benzoic acid or derivatives - Nitroaromatic compound - Benzoyl - N-substituted imidazole - Monosaccharide - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Imidolactam - Azole - Heteroaromatic compound - Tetrahydrofuran - Imidazole - C-nitro compound - Secondary alcohol - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Organic nitro compound - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxoazanium - Alcohol - Hydrocarbon derivative - Organic zwitterion - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.

External Descriptors

Not available

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