Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC2=C(OC3=CC=CC=C3C2=O)C2=CC=CC=C2)[C@@H](O)[C@H]1O

InChIKey

InChIKey=MKDVXOQVJUFXRY-FFTAAJLNSA-N

Formula

C25H24N5O15P3

Mass

727.408

Export to:

JSON SDF CSV

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 triphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine ribonucleoside triphosphate - Purine ribonucleoside monophosphate - Flavonoid 3-phosphate - Flavone - Pentose phosphate - Pentose-5-phosphate - Chromone - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Benzopyran - Monosaccharide phosphate - Pentose monosaccharide - 1-benzopyran - Imidazopyrimidine - Purine - Monoalkyl phosphate - Aminopyrimidine - Pyranone - Imidolactam - Benzenoid - Alkyl phosphate - Pyrimidine - Monocyclic benzene moiety - Pyran - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Azole - Imidazole - Heteroaromatic compound - Oxolane - 1,2-diol - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Alcohol - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Amine - Organic nitrogen compound - Primary amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine ribonucleoside triphosphates. These are purine ribobucleotides with a triphosphate group linked to the ribose moiety.

External Descriptors

Not available

Previous Back Next