Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)O[C@@H]2[C@@H](COP(O)(=O)O[C@@H]3[C@@H](CO)O[C@H]([C@@H]3O)N3C=CC(=O)N=C3N)O[C@H]([C@@H]2O)N2C=CC(N)=NC2=O)[C@@H](OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)NC(=O)N=C23)[C@H]1O

InChIKey

InChIKey=LMHHHPIALINLMG-NIIYUCRZSA-N

Formula

C38H49N16O26P3

Mass

1238.817

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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 heteropolycyclic compounds

Substituents

(3'->5')-oligonucleotide - Purine ribonucleoside bisphosphate - Purine ribonucleoside 3',5'-bisphosphate - Pyrimidine ribonucleoside bisphosphate - Pyrimidine ribonucleoside 3',5'-bisphosphate - Purine ribonucleoside monophosphate - Ribonucleoside 3'-phosphate - Pentose-5-phosphate - Pentose phosphate - Glycosyl compound - N-glycosyl compound - Hypoxanthine - 6-oxopurine - 6-aminopurine - Purinone - Monosaccharide phosphate - Purine - Imidazopyrimidine - Aminopyrimidine - Dialkyl phosphate - Pyrimidone - Alkyl phosphate - Pyrimidine - Imidolactam - Hydropyrimidine - Monosaccharide - Phosphoric acid ester - N-substituted imidazole - Organic phosphoric acid derivative - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Oxolane - Secondary alcohol - Azacycle - Oxacycle - Organoheterocyclic compound - Primary alcohol - Alcohol - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic 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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