Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](OP(O)(O)=O)[C@H]([NH+]=C(N)N)[C@@H](O)[C@@H]2[NH+]=C(N)N)[C@H](O)[C@@]1(O)CO

InChIKey

InChIKey=RUBKAAVMXLSLAZ-UVTYLADFSA-P

Formula

C14H31N6O11P

Mass

490.406

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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

Aminosaccharides - Aminoglycosides - Aminocyclitol glycosides

Direct Parent

Streptamine aminoglycosides

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Streptamine aminoglycoside - Glycosyl compound - O-glycosyl compound - Cyclohexanol - Monoalkyl phosphate - Cyclitol or derivatives - Monosaccharide - Organic phosphoric acid derivative - Alkyl phosphate - Phosphoric acid ester - Cyclic alcohol - Tetrahydrofuran - Tertiary alcohol - Guanidine - Secondary alcohol - Carboximidamide - Organoheterocyclic compound - Oxacycle - Acetal - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Primary alcohol - Alcohol - Organic cation - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as streptamine aminoglycosides. These are aminoglycosides containing the aminocyclitol the streptamine (1,3-diaminocyclohexane-2,4,5,6-tetrol) core.

External Descriptors

Not available

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