Structure Information
Structure

Compound Identification

SMILES

COC1=NC2=C(N1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C(=O)N(C)C(=O)N2C

InChIKey

InChIKey=BSVUMWYISNZPDL-IOSLPCCCSA-N

Formula

C13H18N4O7

Mass

342.308

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Nucleoside and nucleotide analogues

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Glycosyl compound - N-glycosyl compound - Xanthine - 6-oxopurine - Pentose monosaccharide - Purinone - Imidazopyrimidine - Alkaloid or derivatives - Purine - Alkyl aryl ether - Pyrimidone - Monosaccharide - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Oxolane - Vinylogous amide - Lactam - Urea - Secondary alcohol - Azacycle - Oxacycle - Ether - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Primary alcohol - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.

External Descriptors

Not available

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