Structure Information
Structure

Compound Identification

SMILES

Nc1[n+](cnc2n(cnc12)C1OC(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(O)C1O)C1OC(COP(O)(O)=O)C(O)C1O

InChIKey

InChIKey=KYTPWZMUSLPBJZ-UHFFFAOYSA-O

Formula

C15H26N5O20P4

Mass

720.282

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 - Pentose-5-phosphate - Pentose phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - 6-aminopurine - Imidazopyrimidine - Purine - Monoalkyl phosphate - Aminopyrimidine - Monosaccharide - N-substituted imidazole - Alkyl phosphate - Phosphoric acid ester - Pyrimidine - Organic phosphoric acid derivative - Azole - Heteroaromatic compound - Imidazole - Tetrahydrofuran - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Azacycle - Organic nitrogen compound - Alcohol - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Organic cation - 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