Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@H](OP(O)(=O)OC[C@H]3O[C@H]([C@@H]4OP(O)(=O)O[C@H]34)N3C=CC(N)=NC3=O)[C@@H](CO[32P](O)(O)=O)O2)C(=O)NC1=O

InChIKey

InChIKey=WDIBEQHKEJXCIZ-RLNFQMBISA-N

Formula

C19H26N5O17P3

Mass

690.356

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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 heteropolycyclic compounds

Substituents

(3'->5')-dinucleotide - Pyrimidine deoxyribonucleoside 3',5'-bisphosphate - Pyrimidine deoxyribonucleoside bisphosphate - 2',3'-cyclic pyrimidine ribonucleotide - Ribonucleoside 3'-phosphate - Pentose phosphate - Pentose-5-phosphate - Monosaccharide phosphate - Aminopyrimidine - Pyrimidone - Monoalkyl phosphate - Dialkyl phosphate - Hydropyrimidine - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Imidolactam - Vinylogous amide - Heteroaromatic compound - Oxolane - 1,3_dioxaphospholane - Lactam - Urea - Oxacycle - Organoheterocyclic compound - Azacycle - Primary amine - Amine - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic 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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