Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC2=C1C=NN2[C@@H]1O[C@H](COC(=O)C2=CC=C(Cl)C=C2)[C@@H](OC(=O)C2=CC=C(Cl)C=C2)[C@H]1OC(=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=UXBJLEUUUZGFAF-SKKKGAJSSA-N

Formula

C33H22Cl3N3O9

Mass

710.9

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Indazole ribonucleosides and ribonucleotides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Indazole ribonucleosides and ribonucleotides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-ribofuranosylindazole - N-glycosyl compound - Glycosyl compound - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoate ester - Benzopyrazole - Indazole - Benzoic acid or derivatives - Benzoyl - Nitroaromatic compound - Halobenzene - Chlorobenzene - Monosaccharide - Benzenoid - Aryl halide - Aryl chloride - Monocyclic benzene moiety - Pyrazole - Azole - Oxolane - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Carboxylic acid ester - Oxacycle - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic oxoazanium - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as indazole ribonucleosides and ribonucleotides. These are compounds in which the C-1 of a ribose (or deoxyribose) is linked to the N1-position of the indazole ring. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.

External Descriptors

Not available

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