Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C(COC(=O)OC[C@H]2O[C@H](C[C@@H]2O)N2C=C(F)C(=O)NC2=O)=C1)[N+]([O-])=O

InChIKey

InChIKey=OEGWLNCAGBRGCH-APHBMKBZSA-N

Formula

C19H20FN3O11

Mass

485.377

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleosides

Subclass

Pyrimidine 2'-deoxyribonucleosides

Intermediate Tree Nodes

Not available

Direct Parent

Pyrimidine 2'-deoxyribonucleosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Pyrimidine 2'-deoxyribonucleoside - Nitrophenyl ether - Benzyloxycarbonyl - Dimethoxybenzene - O-dimethoxybenzene - Nitrobenzene - Methoxyaniline - Anisole - Phenoxy compound - Nitroaromatic compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Halopyrimidine - Pyrimidone - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Carbonic acid diester - Benzenoid - Hydropyrimidine - Pyrimidine - Vinylogous amide - Heteroaromatic compound - Oxolane - Organic nitro compound - Urea - Secondary alcohol - Lactam - C-nitro compound - Carbonic acid derivative - Organoheterocyclic compound - Azacycle - Oxacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Organic oxoazanium - Organic zwitterion - Alcohol - Organic salt - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organohalogen compound - Organic oxygen compound - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2.

External Descriptors

Not available

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