Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=NN(N=C2C=C1C)[C@@H]1O[C@H](CO)[C@H]2OC(C)(C)O[C@@H]12

InChIKey

InChIKey=GBXRWNDWFVOFSJ-KBUPBQIOSA-N

Formula

C16H21N3O4

Mass

319.361

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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 - Benzotriazole - Ketal - Monosaccharide - Benzenoid - Meta-dioxolane - Azole - Oxolane - Triazole - 1,2,3-triazole - Heteroaromatic compound - Acetal - Organoheterocyclic compound - Azacycle - Oxacycle - Primary alcohol - Alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic nitrogen compound - 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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