Compound Identification
SMILES
COC1=NC(=O)C(Br)=C(NC2OC(CO)C(O)C(O)C2O)N1
InChIKey
InChIKey=KJDPOGUTOZJGGF-UHFFFAOYSA-N
Formula
C11H16BrN3O7
Mass
382.167
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
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Level 5
Glycosyl compounds
- Level 6 Glycosylamines
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Level 5
Glycosyl compounds
-
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
Hexoses Secondary alkylarylamines Pyrimidones Alkyl aryl ethers Aminopyrimidines and derivatives Halopyrimidines Oxanes Aryl bromides Hydropyrimidines Vinylogous amides Heteroaromatic compounds Secondary alcohols Polyols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organobromides Organopnictogen compounds Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Hexose monosaccharide - N-glycosyl compound - Alkyl aryl ether - Aminopyrimidine - Halopyrimidine - Pyrimidone - Secondary aliphatic/aromatic amine - Aryl bromide - Aryl halide - Hydropyrimidine - Monosaccharide - Oxane - Pyrimidine - Vinylogous amide - Heteroaromatic compound - Secondary alcohol - Organoheterocyclic compound - Secondary amine - Azacycle - Oxacycle - Ether - Polyol - Alcohol - Hydrocarbon derivative - Organic oxide - Primary alcohol - Organic nitrogen compound - Amine - Organopnictogen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Aromatic heteromonocyclic 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