Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C(=O)OC[C@H]1O[C@H]([C@@H]2OP(O)(=O)O[C@H]12)N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1

InChIKey

InChIKey=JGZSFYSWZLLTRJ-AGFSROSKSA-N

Formula

C25H22N5O8P

Mass

551.452

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Subclass

Cyclic purine nucleotides

Intermediate Tree Nodes

Not available

Direct Parent

2',3'-cyclic purine nucleotides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2',3'-cyclic purine ribonucleotide - Ribonucleoside 3'-phosphate - Benzoate ester - Benzamide - Benzoic acid or derivatives - Purine - Imidazopyrimidine - Benzoyl - Toluene - Monosaccharide - Monocyclic benzene moiety - N-substituted imidazole - Imidolactam - Benzenoid - Organic phosphoric acid derivative - Pyrimidine - Imidazole - Oxolane - 1,3_dioxaphospholane - Heteroaromatic compound - Azole - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Oxacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2',3'-cyclic purine nucleotides. These are purine nucleotides in which the oxygen atoms linked to the C2 and C3 carbon atoms of the ribose moiety are both bonded the same phosphorus atom of the phosphate group.

External Descriptors

Not available

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