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Structure Information
Structure

Compound Identification

SMILES

OP(=O)(OC[C@H]1O[C@H]([C@H](OC(=O)NC2=CC=CC=C2)[C@@H]1OC(=O)NC1=CC=CC=C1)N1C=CC(=O)NC1=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](OC(=O)NC2=CC=CC=C2)[C@@H]1OC(=O)NC1=CC=CC=C1)N1C=CC(=O)NC1=O

InChIKey

InChIKey=KTOXSUQGFSPBFH-JLZMBEONSA-N

Formula

C46H46N8O27P4

Mass

1266.798

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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 - Pyrimidone - Monoalkyl phosphate - Monocyclic benzene moiety - Hydropyrimidine - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Benzenoid - Vinylogous amide - Carbamic acid ester - Oxolane - Heteroaromatic compound - Lactam - Urea - Azacycle - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - 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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