Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1N=C2C=CC(=CC2=N1)[N+]([O-])=O

InChIKey

InChIKey=SYJJZZGLPAPDGP-FDYHWXHSSA-N

Formula

C14H16N4O6

Mass

336.304

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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 - Nitroaromatic compound - Ketal - Monosaccharide - Benzenoid - Meta-dioxolane - Azole - Heteroaromatic compound - Oxolane - Triazole - 1,2,3-triazole - C-nitro compound - Organic nitro compound - Acetal - Organic oxoazanium - Oxacycle - Azacycle - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Primary alcohol - Organic oxygen compound - Organic zwitterion - Organic salt - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - 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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