Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(CC#N)N(C2OC(COC(=O)C3=CC=CC=C3)C(OC(=O)C3=CC=CC=C3)C2OC(=O)C2=CC=CC=C2)C(SC)=N1

InChIKey

InChIKey=IQCLOLSZALMXRV-UHFFFAOYSA-N

Formula

C34H29N3O9S

Mass

655.68

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Imidazole ribonucleosides and ribonucleotides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Imidazole ribonucleosides and ribonucleotides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Imidazole ribonucleoside - Tetracarboxylic acid or derivatives - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Benzoate ester - 1,2,4,5-tetrasubstituted imidazole - Benzoic acid or derivatives - Aryl thioether - Benzoyl - Imidazole-4-carbonyl group - Alkylarylthioether - Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Monosaccharide - Methyl ester - Tetrahydrofuran - Heteroaromatic compound - Azole - Imidazole - Vinylogous amide - Carboxylic acid ester - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Sulfenyl compound - Thioether - Nitrile - Carbonitrile - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as imidazole ribonucleosides and ribonucleotides. These are organic compounds in which the C-1 of a ribosyl moiety is N-linked to an imidazole ring. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety. This class does not contain benzimidazole nucleosides and nucleotides.

External Descriptors

Not available

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