Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O.NC1=NC(F)=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=RYXHVNPBKNLDNS-CUIJOIJLSA-N

Formula

C20H26FN10O11P

Mass

632.459

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 monophosphates

Alternative Parents

Molecular Framework

Not available

Substituents

Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Pyrimidine 2',3'-dideoxyribonucleoside - Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Imidazopyrimidine - Purine - Aminopyrimidine - 2-halopyrimidine - Halopyrimidine - Pyrimidone - Monoalkyl phosphate - Alkyl phosphate - Aryl fluoride - Pyrimidine - Imidolactam - Aryl halide - Hydropyrimidine - Phosphoric acid ester - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Vinylogous amide - Azole - Imidazole - Heteroaromatic compound - Oxolane - 1,2-diol - Secondary alcohol - Urea - Azo compound - Azo imide - Lactam - Oxacycle - Organoheterocyclic compound - Azacycle - Organofluoride - Primary amine - Alcohol - Organic nitrogen compound - Organic oxygen compound - Primary alcohol - Organic salt - Organic zwitterion - Organic oxide - Amine - Hydrocarbon derivative - Organooxygen compound - Organohalogen 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

Previous Back Next