Structure Information
Structure

Compound Identification

SMILES

COC1=NC(N)=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(=O)(NC3CCCCC3)O[C@H]2[C@@]1(C)N=[N+]=[N-]

InChIKey

InChIKey=ZYDCZJZIKREXKI-HTNIICCVSA-N

Formula

C18H26N9O5P

Mass

479.438

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Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-glycosyl compound - Hypoxanthine - Imidazopyrimidine - Purine - Phosphoric diester monoamide - Alkyl aryl ether - Aminopyrimidine - N-substituted imidazole - Organic phosphoric acid derivative - Organic phosphoric acid amide - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Oxolane - Azo imide - Azo compound - Organoheterocyclic compound - Azacycle - Oxacycle - Ether - Organonitrogen compound - Organic oxide - Amine - Hydrocarbon derivative - Organic nitrogen compound - Primary amine - Organic salt - Organic zwitterion - 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

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