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Structure Information
Structure

Compound Identification

SMILES

OC1=NC(=N)C=CN1C1CC2OP(O)(=S)OCC3OC(CC3OP(O)(=S)OCC2O1)N1C=CC(=N)N=C1O

InChIKey

InChIKey=PZIKOQPCCOWCSL-UHFFFAOYSA-N

Formula

C18H24N6O10P2S2

Mass

610.49

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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 - Hydroxypyrimidine - Thiophosphate diester - Hydropyrimidine - Thiophosphoric acid ester - Pyrimidine - Organic thiophosphoric acid or derivatives - Tetrahydrofuran - Heteroaromatic compound - Oxacycle - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - 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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