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Structure Information
Structure

Compound Identification

SMILES

NC(=S)C1=NNC([C@@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)=C1N

InChIKey

InChIKey=GWCODYUWPFEMSU-HYJYBNJOSA-N

Formula

C30H32N4O4S

Mass

544.67

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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 - Benzylether - Benzenoid - Monocyclic benzene moiety - Monosaccharide - Heteroaromatic compound - Azole - Thioamide - Pyrazole - Oxolane - Oxacycle - Azacycle - Organoheterocyclic compound - Thiocarboxylic acid amide - Dialkyl ether - Ether - Hydrocarbon derivative - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Amine - Primary amine - Thiocarbonyl group - 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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