Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1NC(NCC1=CC=C(C=C1)[N+]([O-])=O)=NC2=O

InChIKey

InChIKey=NZLFBFNDUSWERV-XNIJJKJLSA-N

Formula

C17H18N6O7

Mass

418.366

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleosides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Purine nucleosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-oxopurine - Purinone - Pentose monosaccharide - Hypoxanthine - Purine - Nitrobenzene - Imidazopyrimidine - Nitroaromatic compound - Benzylamine - Aminopyrimidine - Pyrimidone - N-substituted imidazole - Pyrimidine - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Oxolane - Secondary alcohol - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Oxacycle - Azacycle - Organoheterocyclic compound - Organic zwitterion - Amine - Organic oxygen compound - Organic salt - Alcohol - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Primary alcohol - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.

External Descriptors

Not available

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