Structure Information
Structure

Compound Identification

SMILES

CC1=CN(C2CC(OP(O)(=O)OCC3OC(C(O)C3O)N3C=CC(N)=NC3=O)C(CO)O2)C(=O)NC1=O

InChIKey

InChIKey=JQJQXQVWRXURRT-UHFFFAOYSA-N

Formula

C19H26N5O12P

Mass

547.414

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

(3'->5')-dinucleotides and analogues

Subclass

(3'->5')-dinucleotides

Intermediate Tree Nodes

Not available

Direct Parent

(3'->5')-dinucleotides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

(3'->5')-dinucleotide - Pyrimidine ribonucleoside monophosphate - Ribonucleoside 3'-phosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Aminopyrimidine - Pyrimidone - Dialkyl phosphate - Hydropyrimidine - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Imidolactam - Vinylogous amide - Oxolane - Heteroaromatic compound - Urea - Secondary alcohol - Lactam - Azacycle - Organoheterocyclic compound - Oxacycle - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Primary alcohol - Primary amine - Organonitrogen compound - Organooxygen compound - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as (3'->5')-dinucleotides. These are dinucleotides where the two bases are connected via a (3'->5')-phosphodiester linkage.

External Descriptors

Not available

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