Structure Information
Structure

Compound Identification

SMILES

OCC1OC(C(O)C1O)N1CC(=O)C(=O)NC1=O

InChIKey

InChIKey=MOSMSZLADBRURI-UHFFFAOYSA-N

Formula

C9H12N2O7

Mass

260.202

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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

Aliphatic heteromonocyclic compounds

Substituents

Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - N-acyl urea - Ureide - Pyrimidone - 1,3-diazinane - Monosaccharide - Pyrimidine - Dicarboximide - Tetrahydrofuran - Ketone - Carbonic acid derivative - Cyclic ketone - Urea - Secondary alcohol - Azacycle - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary alcohol - Carbonyl group - Organic nitrogen compound - Aliphatic 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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