Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](OC(=O)NC3=CC=CC=C3)[C@@H]2O)N2C=CC(=O)NC2=O)[C@@H](OC(=O)NC2=CC=CC=C2)[C@H]1OC(=O)NC1=CC=CC=C1

InChIKey

InChIKey=QHNLUJAEXXDXLU-ZHELWVPESA-N

Formula

C39H42N8O25P4

Mass

1146.691

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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 ribonucleoside polyphosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - Phenylcarbamic acid ester - N-glycosyl compound - Monosaccharide phosphate - Aminopyrimidine - Monoalkyl phosphate - Pyrimidone - Imidolactam - Benzenoid - Alkyl phosphate - Monocyclic benzene moiety - Hydropyrimidine - Monosaccharide - Pyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Vinylogous amide - Carbamic acid ester - Heteroaromatic compound - Oxolane - Urea - Lactam - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Organonitrogen compound - Primary amine - Alcohol - Amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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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