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Structure Information
Structure

Compound Identification

SMILES

OC1C(OC2COP(O)(=O)OC12)N1C=NC2=C1N=CN=C2NC(=O)NC1=CC=CC=C1

InChIKey

InChIKey=JOLMCHKBDBGKBW-UHFFFAOYSA-N

Formula

C17H17N6O7P

Mass

448.332

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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

3',5'-cyclic purine nucleotides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3',5'-cyclic purine ribonucleotide - Pentose phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - N-phenylurea - Imidazopyrimidine - Purine - Monocyclic benzene moiety - Monosaccharide - Imidolactam - Benzenoid - N-substituted imidazole - Organic phosphoric acid derivative - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Oxolane - Urea - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 3',5'-cyclic purine nucleotides. These are purine nucleotides in which the oxygen atoms linked to the C3 and C5 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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