Structure Information
Structure

Compound Identification

SMILES

[H][C@@]1(N)CC=C(CN)O[C@@]1([H])O[C@@]1([H])[C@@]([H])(N)[C@@]([H])(O)[C@@]([H])(OC)[C@]([H])(NC)[C@]1([H])O

InChIKey

InChIKey=WCGAINYZGGJPMC-XHWBGJCYSA-N

Formula

C14H28N4O5

Mass

332.401

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Alcohols and polyols

Intermediate Tree Nodes

Cyclic alcohols and derivatives - Cyclitols and derivatives

Direct Parent

Aminocyclitols and derivatives

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Aminocyclitol or derivatives - Cyclohexanol - Cyclohexylamine - Amino saccharide - Secondary alcohol - 1,2-aminoalcohol - Organoheterocyclic compound - Oxacycle - Secondary amine - Acetal - Dialkyl ether - Ether - Secondary aliphatic amine - Organopnictogen compound - Primary aliphatic amine - Organonitrogen compound - Primary amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aminocyclitols and derivatives. These are cyclitols, or derivatives thereof with at least one hydroxyl group replace by an amino group. These of also include derivatives where the hydrogen atom of one or more of the hydroxyl groups is replaced with another atom.

External Descriptors

Not available

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