Compound Identification
SMILES
NC1=NC=NC2C1N=CN2[C@@H]1O[C@H](\C=C\C=C(Br)Br)[C@@H](O)[C@H]1O
InChIKey
InChIKey=XKDOBTGYDSUGJC-FNRGVWFYSA-N
Formula
C13H15Br2N5O3
Mass
449.103
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic oxygen compounds
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Class
Organooxygen compounds
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Subclass
Carbohydrates and carbohydrate conjugates
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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
Pentoses Imidazopyrimidines Hydropyrimidines Imidolactams Imidazolines Oxolanes Ketene acetals Secondary alcohols 1,2-diols Propargyl-type 1,3-dipolar organic compounds Vinyl bromides Formamidines Carboximidamides Carboxamidines Bromoalkenes Azacyclic compounds Oxacyclic compounds Organobromides Hydrocarbon derivatives Amines
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
N-glycosyl compound - Pentose monosaccharide - Imidazopyrimidine - Hydropyrimidine - 5,6-dihydropyrimidine - Monosaccharide - Imidolactam - 2-imidazoline - Oxolane - 1,2-diol - Ketene acetal or derivatives - Secondary alcohol - Vinyl halide - Vinyl bromide - Carboximidamide - Oxacycle - Propargyl-type 1,3-dipolar organic compound - Azacycle - Bromoalkene - Haloalkene - Carboxylic acid amidine - Organic 1,3-dipolar compound - Formamidine - Amidine - Organoheterocyclic compound - Hydrocarbon derivative - Alcohol - Organic nitrogen compound - Amine - Organohalogen compound - Organobromide - Organonitrogen compound - Aliphatic 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