Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@]1(C)[C@H](OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@@H](COP(O)(=O)O[C@H]2C[C@@H](O[C@@H]2CO[32P](O)(O)=O)N2C=CC(=O)NC2=O)O[C@H]1N1C=CC(N)=NC1=O

InChIKey

InChIKey=GKCXWZDUCPXZDN-CABUQICNSA-N

Formula

C34H52N7O23P3Si

Mass

1048.822

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

Oligonucleotides

Intermediate Tree Nodes

Not available

Direct Parent

Oligonucleotides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

(3'->5')-oligonucleotide - Pyrimidine ribonucleoside 3',5'-bisphosphate - Pyrimidine ribonucleoside bisphosphate - Pyrimidine deoxyribonucleoside 3',5'-bisphosphate - Pyrimidine deoxyribonucleoside bisphosphate - Pyrimidine ribonucleoside monophosphate - Ribonucleoside 3'-phosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Aminopyrimidine - Pyrimidone - Monoalkyl phosphate - Dialkyl phosphate - Hydropyrimidine - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Imidolactam - Trialkylheterosilane - Heteroaromatic compound - Vinylogous amide - Oxolane - Silyl ether - Urea - Secondary alcohol - 1,2-diol - Lactam - Organoheterocyclic compound - Organic metalloid salt - Azacycle - Oxacycle - Organoheterosilane - Organic oxygen compound - Organic metalloid moeity - Alcohol - Amine - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organosilicon compound - Primary amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as oligonucleotides. These are organic polymers made up of a sequence of 3 to 12 purine or pyrimidine nucleotide residues linked to one another from the 5' -end to the 3'-end through a phosphate group.

External Descriptors

Not available

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