Compound Identification
SMILES
COC(=O)C1=CC(=O)N2C=NC3=C(N=CN3C3OC(CO)C(O)C3O)C2=C1
InChIKey
InChIKey=KWIHOMDLMLPIHT-UHFFFAOYSA-N
Formula
C16H16N4O7
Mass
376.325
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Glycosyl compounds
- Level 6 Glycosylamines
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Level 5
Glycosyl compounds
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Subclass
Carbohydrates and carbohydrate conjugates
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes
Glycosyl compounds
Direct Parent
Glycosylamines
Alternative Parents
Pyridopyrimidines Pentoses Pyridinecarboxylic acids Purines and purine derivatives Pyridinones N-substituted imidazoles Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Methyl esters Oxolanes Secondary alcohols Lactams Azacyclic compounds Oxacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-glycosyl compound - Pentose monosaccharide - Pyridopyrimidine - Imidazopyrimidine - Purine - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Pyridinone - Monosaccharide - N-substituted imidazole - Pyrimidine - Pyridine - Heteroaromatic compound - Imidazole - Methyl ester - Oxolane - Azole - Secondary alcohol - Lactam - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Organic oxide - Organonitrogen compound - Alcohol - Organic nitrogen compound - Primary alcohol - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as glycosylamines. These are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether).
External Descriptors
Not available