Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(C)C(=O)C(=NCN[C@H]2[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]2O)C1=O

InChIKey

InChIKey=RMSSCHCEJVTIRA-KQFFWARNSA-N

Formula

C13H20N4O8

Mass

360.323

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Monosaccharides

Direct Parent

Hexoses

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Hexose monosaccharide - Barbiturate - Ureide - Pyrimidone - 1,3-diazinane - Oxane - Pyrimidine - Azomethine - Dicarboximide - Secondary ketimine - Hemiacetal - Ketimine - Urea - Secondary alcohol - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Polyol - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Imine - Organopnictogen compound - Organonitrogen compound - Carbonyl group - Alcohol - Primary alcohol - Organic oxide - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.

External Descriptors

Not available

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