Structure Information
Structure

Compound Identification

SMILES

[Na+].CCCCCCC#CC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H]2O)C(N)=N1

InChIKey

InChIKey=BGIUPEONHYIENB-SINQMCSXSA-M

Formula

C18H25N5NaO7P

Mass

477.39

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Subclass

Purine ribonucleotides

Intermediate Tree Nodes

Not available

Direct Parent

Purine ribonucleoside monophosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Imidolactam - N-substituted imidazole - Alkyl phosphate - Organic phosphoric acid derivative - Pyrimidine - Monosaccharide - Phosphoric acid ester - Azole - Oxolane - Heteroaromatic compound - Imidazole - Secondary alcohol - 1,2-diol - Organoheterocyclic compound - Oxacycle - Azacycle - Organic alkali metal salt - Organic sodium salt - Organonitrogen compound - Hydrocarbon derivative - Organooxygen compound - Primary amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic zwitterion - Amine - Alcohol - Organic salt - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine ribonucleoside monophosphates. These are nucleotides consisting of a purine base linked to a ribose to which one monophosphate group is attached.

External Descriptors

Not available

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