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Structure Information
Structure

Compound Identification

SMILES

NNC(=O)C1=NNC([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=C1N

InChIKey

InChIKey=YBQOGNANTLZHIG-UOQNBVRUSA-N

Formula

C9H15N5O5

Mass

273.249

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

3-ribofuranosylpyrazoles

Intermediate Tree Nodes

Not available

Direct Parent

3-ribofuranosylpyrazoles

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

3-ribofuranosylpyrazole - C-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Pyrazole-5-carboxamide - Monosaccharide - Azole - Heteroaromatic compound - Oxolane - Pyrazole - Vinylogous amide - 1,2-diol - Amino acid or derivatives - Carboxylic acid hydrazide - Secondary alcohol - Azacycle - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Dialkyl ether - Ether - Alcohol - Organic oxide - Hydrocarbon derivative - Amine - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Primary amine - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 3-ribofuranosylpyrazoles. These are nucleoside and nucleotide analogs with a structure that consists of a pyrazole ring system which is N-substituted at the 3-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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