Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(NC(=O)OCC2=CC=C(C=C2)[N+]([O-])=O)=NC1=O

InChIKey

InChIKey=GEYHFBCBXCKZKV-REBRKWNGSA-N

Formula

C17H18N4O9

Mass

422.35

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleosides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Pyrimidine nucleosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Pyrimidine nucleoside - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Benzyloxycarbonyl - Nitrobenzene - Nitroaromatic compound - Pyrimidone - Benzenoid - Hydropyrimidine - Monosaccharide - Imidolactam - Monocyclic benzene moiety - Pyrimidine - Carbamic acid ester - Heteroaromatic compound - Oxolane - 1,2-diol - C-nitro compound - Organic nitro compound - Secondary alcohol - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Oxacycle - Azacycle - Organic oxoazanium - Organic zwitterion - Alcohol - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic salt - Primary alcohol - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

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

External Descriptors

Not available

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