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Structure Information
Structure

Compound Identification

SMILES

[NH4+].[NH4+].NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]1O[C@H]2COP(O)(=S)O[C@@H]3[C@@H](COP(O)(=S)O[C@@H]2[C@@H]1[O-])O[C@H]([C@@H]3[O-])N1C=NC2=C1NC(N)=NC2=O

InChIKey

InChIKey=NMAYOSLNIXKZNZ-FFFPSMFXSA-P

Formula

C20H30N12O12P2S2

Mass

756.6

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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')-cyclic dinucleotides and analogues

Intermediate Tree Nodes

Not available

Direct Parent

(3'->5')-cyclic dinucleotide bis(phosphoromonothioate) analogues

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

(3'->5')-cyclic dinucleotide bis(phosphoromonothioate) analogue - Glycosyl compound - N-glycosyl compound - 6-oxopurine - Hypoxanthine - Imidazopyrimidine - Purine - Aminopyrimidine - Pyrimidone - Thiophosphate diester - Monosaccharide - N-substituted imidazole - Thiophosphoric acid ester - Pyrimidine - Organic thiophosphoric acid or derivatives - Quaternary ammonium salt - Azole - Vinylogous amide - Oxolane - Heteroaromatic compound - Imidazole - Organoheterocyclic compound - Azacycle - Oxacycle - Organic salt - Amine - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Alkoxide - Primary amine - Organic zwitterion - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as (3'->5')-cyclic dinucleotide bis(phosphoromonothioate) analogues. These are cyclic compounds consisting of two ribose moieties connected two 5',3'-phosphomonothioic acid O,O'-diester bonds to form a cycle. Each ribose unit is N-linked to a nucleic base or an analogue thereof.

External Descriptors

Not available

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