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Structure Information
Structure

Compound Identification

SMILES

CC1=CN(C2CC(N=[N+]=[N-])C(COP(O)(=O)OCC3CCC(O3)N3C=NC4=C3NC=NC4=O)O2)C(=O)NC1=O

InChIKey

InChIKey=XURFYCWNUGWGDL-UHFFFAOYSA-N

Formula

C20H24N9O9P

Mass

565.44

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

(5'->5')-dinucleotides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

(5'->5')-dinucleotides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

(5'->5')-dinucleotide - Purine nucleotide sugar - Purine 2',3'-dideoxyribonucleoside monophosphate - Purine nucleoside - Purine 2',3'-dideoxyribonucleoside - 6-oxopurine - Hypoxanthine - Imidazopyrimidine - Purine - Dialkyl phosphate - Pyrimidone - Pyrimidine - N-substituted imidazole - Hydropyrimidine - Organic phosphoric acid derivative - Alkyl phosphate - Phosphoric acid ester - Oxolane - Vinylogous amide - Imidazole - Heteroaromatic compound - Azole - Azo compound - Azo imide - Lactam - Urea - Organoheterocyclic compound - Azacycle - Oxacycle - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Aromatic heteropolycyclic compound

Description

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

External Descriptors

Not available

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