Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1OC([C@@H](O)[C@@H](O)[C@@H]1O)P1(=O)NCCCO1
InChIKey
InChIKey=UXWAQONLIBXEDI-BNMKXFJNSA-N
Formula
C13H19N6O6P
Mass
386.305
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
-
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
6-aminopurines Aminopyrimidines and derivatives Phosphonic amide esters Phosphonic acid esters Oxazaphosphinanes Oxanes N-substituted imidazoles Imidolactams Heteroaromatic compounds Secondary alcohols Polyols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organophosphorus compounds Organopnictogen compounds Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-glycosyl compound - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - N-substituted imidazole - Oxane - Oxazaphosphinane - Phosphonic acid ester - Pyrimidine - Imidolactam - Phosphonic amide ester - Heteroaromatic compound - Azole - Imidazole - Organophosphonic acid derivative - Secondary alcohol - Oxacycle - Polyol - Azacycle - Organoheterocyclic compound - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organophosphorus compound - Alcohol - Organic oxide - Amine - Organopnictogen compound - 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