Structure Information
Structure

Compound Identification

SMILES

NC(C1OC(O)C(O)C(N=C(N)N)C1O)C(O)=O

InChIKey

InChIKey=UBRMSMSFSRINAI-UHFFFAOYSA-N

Formula

C8H16N4O6

Mass

264.238

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Glyco-alpha-amino acids

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Glyco-alpha-amino-acid - Alpha-amino acid - Amino saccharide - Monosaccharide - Oxane - Guanidine - Hemiacetal - Amino acid - Secondary alcohol - Carboxylic acid - Monocarboxylic acid or derivatives - Oxacycle - Polyol - Organoheterocyclic compound - Carboximidamide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organooxygen compound - Organic nitrogen compound - Amine - Primary amine - Carbonyl group - Alcohol - Organic oxygen compound - Organic oxide - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as glyco-alpha-amino acids. These are saccharides attached to a single alpha-amino acid by any kind of covalent bond.

External Descriptors

Not available

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