Structure Information
Structure

Compound Identification

SMILES

OCC1OC(C(O)C1O)N1C=C2C=C(C=CC2=N1)[N+]([O-])=O

InChIKey

InChIKey=YCMJTTKEUJLDBK-UHFFFAOYSA-N

Formula

C12H13N3O6

Mass

295.251

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

2-ribofuranosylindazoles

Intermediate Tree Nodes

Not available

Direct Parent

2-ribofuranosylindazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-ribofuranosylindazole - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Indazole - Benzopyrazole - Nitroaromatic compound - Benzenoid - Monosaccharide - Heteroaromatic compound - Tetrahydrofuran - Pyrazole - Azole - Organic nitro compound - Secondary alcohol - C-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 - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2-ribofuranosylindazoles. These are nucleoside and nucleotide analogs with a structure that consists of an indazole 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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