Compound Identification
SMILES
NC1=C2NC(Br)=NC2=[N+](C=N1)[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=NPZCDRIGSJNYFZ-FULWYAMNSA-O
Formula
C10H13BrN5O4
Mass
347.148
Taxonomic Classification
Taxonomy Tree
-
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
6-aminopurines Pentoses Aminopyrimidines and derivatives Aryl bromides Imidolactams Heteroaromatic compounds Imidazoles Oxolanes Secondary alcohols Azacyclic compounds Oxacyclic compounds Primary alcohols Primary amines Hydrocarbon derivatives Organobromides Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Aryl bromide - Aryl halide - Imidolactam - Monosaccharide - Pyrimidine - Heteroaromatic compound - Azole - Imidazole - Oxolane - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Primary alcohol - Primary amine - Organic cation - 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