Compound Identification
SMILES
NC(C1OC(O)C(O)C(O)C1N)C(O)=O
InChIKey
InChIKey=IOVHODQWHISHAQ-UHFFFAOYSA-N
Formula
C7H14N2O6
Mass
222.197
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Level 5
Amino acids and derivatives
-
Level 6
Alpha amino acids and derivatives
- Level 7 Glyco-alpha-amino acids
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Level 6
Alpha amino acids and derivatives
-
Level 5
Amino acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
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
Pyranoid amino acids and derivatives Alpha amino acids Aminosaccharides Oxanes Monosaccharides Secondary alcohols 1,2-aminoalcohols 1,2-diols Hemiacetals Amino acids Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Monoalkylamines Organic oxides
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Glyco-alpha-amino-acid - Pyranoid amino acid - Alpha-amino acid - Amino saccharide - Monosaccharide - Oxane - 1,2-aminoalcohol - 1,2-diol - Amino acid - Hemiacetal - Secondary alcohol - Carboxylic acid - Monocarboxylic acid or derivatives - Oxacycle - Organoheterocyclic compound - Polyol - Alcohol - Organic oxygen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Amine - Organonitrogen compound - Organooxygen compound - Organic oxide - Primary amine - 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