Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2OC([C@H](O)[C@@H]2O)N2C=CC3=NC(=CN3C2=O)C2=CC(=CC=C2)[N+]([O-])=O)OC([C@@H]1O)N1C=CC2=NC(=CN2C1=O)C1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=FWEZFQSTDVGJAG-LOYXYRAHSA-N

Formula

C34H33N8O22P3

Mass

998.593

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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 - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 5-phenylimidazole - 4-phenylimidazole - Monosaccharide phosphate - Imidazopyrimidine - Nitrobenzene - Nitroaromatic compound - Pyrimidone - Monoalkyl phosphate - Monocyclic benzene moiety - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Benzenoid - Imidazole - Heteroaromatic compound - Azole - Oxolane - Urea - Secondary alcohol - C-nitro compound - 1,2-diol - Organic nitro compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic salt - Alcohol - Organooxygen compound - Organic zwitterion - Organic nitrogen compound - Organonitrogen compound - 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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