Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC2=CC=CC=C2)[C@@H](O)[C@H]1O

InChIKey

InChIKey=LOLNWKDXLRPRDE-ZFHKKGHBSA-N

Formula

C27H29N6O10P

Mass

628.535

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Subclass

Purine ribonucleotides

Intermediate Tree Nodes

Purine ribonucleoside monophosphates

Direct Parent

5'-acylphosphoadenosines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

5'-acylphosphoadenosine - Phenylalanine or derivatives - Pentose-5-phosphate - Pentose phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Amphetamine or derivatives - Benzyloxycarbonyl - Monosaccharide phosphate - Pentose monosaccharide - Alpha-amino acid or derivatives - Imidazopyrimidine - Purine - Phosphoethanolamine - Aminopyrimidine - Monoalkyl phosphate - Acyl phosphate - Monocyclic benzene moiety - Imidolactam - Benzenoid - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Alkyl phosphate - Phosphoric acid ester - Pyrimidine - Heteroaromatic compound - Carbamic acid ester - Oxolane - Azole - Imidazole - Secondary alcohol - Amino acid or derivatives - 1,2-diol - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Organic oxygen compound - Amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 5'-acylphosphoadenosines. These are ribonucleoside derivatives containing an adenoside moiety, where the phosphate group is acylated.

External Descriptors

Not available

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