Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC2=NN(N=C12)[C@@H]1O[C@H](COC(=O)C2=CC=C(Cl)C=C2)[C@@H](OC(=O)C2=CC=C(Cl)C=C2)[C@H]1OC(=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=VPEAMTPJAABQIN-YXINZVNLSA-N

Formula

C32H21Cl3N4O9

Mass

711.89

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

2-ribofuranosylbenzotriazoles

Intermediate Tree Nodes

Not available

Direct Parent

2-ribofuranosylbenzotriazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-ribofuranosylbenzotriazole - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoate ester - Benzoic acid or derivatives - Benzotriazole - Nitroaromatic compound - Benzoyl - Halobenzene - Chlorobenzene - Aryl chloride - Aryl halide - Benzenoid - Monosaccharide - Monocyclic benzene moiety - Oxolane - Triazole - Azole - 1,2,3-triazole - Heteroaromatic compound - Organic nitro compound - Carboxylic acid ester - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic salt - Organooxygen compound - Organic oxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2-ribofuranosylbenzotriazoles. These are nucleoside and nucleotide analogs with a structure that consists of a benzotriazole ring system which is N-substituted at the 2-position with a ribose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the furanose.

External Descriptors

Not available

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