Structure Information
Structure

Compound Identification

SMILES

CC1OC(OC2C(O)C(OP(O)(O)=O)C(N=C(N)N)C(O)C2N=C(N)N)C(O)C1(O)CO

InChIKey

InChIKey=RUBKAAVMXLSLAZ-UHFFFAOYSA-N

Formula

C14H29N6O11P

Mass

488.391

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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

O-glycosyl compounds

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

O-glycosyl compound - Cyclohexanol - Monoalkyl phosphate - Cyclitol or derivatives - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Cyclic alcohol - Tertiary alcohol - Tetrahydrofuran - Guanidine - Secondary alcohol - Organic 1,3-dipolar compound - Organoheterocyclic compound - Oxacycle - Acetal - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Alcohol - Primary alcohol - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.

External Descriptors

Not available

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