Structure Information
Structure

Compound Identification

SMILES

NC1NCNC2C1NCN2C1OC(COP(O)(=O)OS(=O)(=O)N=O)C(O)C1O

InChIKey

InChIKey=YFLFDDFAKOIFQQ-UHFFFAOYSA-N

Formula

C10H21N6O10PS

Mass

448.34

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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

Aliphatic heteropolycyclic compounds

Substituents

Purine ribonucleoside monophosphate - Pentose-5-phosphate - Pentose phosphate - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Monosaccharide phosphate - Imidazopyrimidine - Monoalkyl phosphate - Alkyl phosphate - Monosaccharide - 1,3-diazinane - Phosphoric acid ester - Organic phosphoric acid derivative - Tetrahydrofuran - Organic sulfuric acid or derivatives - Imidazolidine - 1,2-diol - Hemiaminal - Secondary alcohol - Secondary amine - Organoheterocyclic compound - Azacycle - Oxacycle - Aminal - Secondary aliphatic amine - Organooxygen compound - Organic oxide - Alcohol - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Primary aliphatic amine - Organonitrogen compound - Aliphatic 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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