Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LQEZYLIGWNVMAU-UGTJMOTHSA-N

Formula

C24H22N5O9P

Mass

555.44

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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

Not available

Direct Parent

Purine ribonucleoside monophosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Benzophenone - Diphenylmethane - Aryl-phenylketone - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Pentose monosaccharide - Benzoate ester - Purine - Benzoic acid or derivatives - Imidazopyrimidine - Aryl ketone - Benzoyl - Monoalkyl phosphate - Aminopyrimidine - Alkyl phosphate - Imidolactam - Pyrimidine - Monocyclic benzene moiety - Phosphoric acid ester - Benzenoid - Monosaccharide - Organic phosphoric acid derivative - N-substituted imidazole - Imidazole - Heteroaromatic compound - Azole - Oxolane - Secondary alcohol - Ketone - Amino acid or derivatives - Carboxylic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organic oxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine ribonucleoside monophosphates. These are nucleotides consisting of a purine base linked to a ribose to which one monophosphate group is attached.

External Descriptors

Not available

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