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Structure Information
Structure

Compound Identification

SMILES

CC1=CN(C2CC(N=[N+]=[N-])C(COP(O)(=O)OC3CC(OC3COP(O)(=O)OCC3CCC(O3)N3C=CC(N)=NC3=O)N3C=CC(N)=NC3=O)O2)C(=O)NC1=O

InChIKey

InChIKey=GWTAJNPGTIVAHO-UHFFFAOYSA-N

Formula

C28H37N11O15P2

Mass

829.614

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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 heteromonocyclic compounds

Substituents

(5'->5')-dinucleotide - Pyrimidine deoxyribonucleoside bisphosphate - Pyrimidine deoxyribonucleoside 3',5'-bisphosphate - Ribonucleoside 3'-phosphate - Aminopyrimidine - Pyrimidone - Dialkyl phosphate - Pyrimidine - Hydropyrimidine - Alkyl phosphate - Phosphoric acid ester - Imidolactam - Organic phosphoric acid derivative - Heteroaromatic compound - Vinylogous amide - Oxolane - Lactam - Urea - Azo compound - Azo imide - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic salt - Primary amine - Organic zwitterion - Aromatic heteromonocyclic 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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