Structure Information
Structure

Compound Identification

SMILES

CCN(C=C)P(O)(=O)OCC1OC(C(O[Si](C)(C)C(C)(C)C)C1O)N1C=NC2=CN=C(N=CN(C)C)N=C12

InChIKey

InChIKey=KDKWREOBESUYPO-UHFFFAOYSA-N

Formula

C23H40N7O6PSi

Mass

569.675

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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 - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Imidazopyrimidine - Purine - Phosphoric monoester monoamide - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Organic phosphoric acid amide - Heteroaromatic compound - Imidazole - Oxolane - Trialkylheterosilane - Azole - Silyl ether - Secondary alcohol - Azacycle - Organoheterosilane - Carboxylic acid amidine - Oxacycle - Propargyl-type 1,3-dipolar organic compound - Organic metalloid salt - Organoheterocyclic compound - Formamidine - Organic 1,3-dipolar compound - Amidine - Hydrocarbon derivative - Alcohol - Organic oxygen compound - Organic metalloid moeity - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organosilicon compound - 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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