Structure Information
Structure

Compound Identification

SMILES

NC1=CC=CC=C1C(=O)O[C@@H]1[C@H](OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)O[C@H]1C1=NC=CN1

InChIKey

InChIKey=BPTSMGPPGDTHBG-ZGFBMJKBSA-N

Formula

C29H25N3O7

Mass

527.533

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

C2-linked imidazole ribonucleosides and ribonucleotides

Intermediate Tree Nodes

Not available

Direct Parent

C2-linked imidazole ribonucleosides and ribonucleotides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

C2-linked imidazole ribonucleoside - C-glycosyl compound - Glycosyl compound - Aminobenzoic acid or derivatives - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Vinylogous amide - Azole - Oxolane - Heteroaromatic compound - Imidazole - Carboxylic acid ester - Amino acid or derivatives - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Primary amine - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as c2-linked imidazole ribonucleosides and ribonucleotides. These are nucleoside and nucleotide analogues with a structure that consists of an imidazole ring system which is substituted at the C2-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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