Structure Information
Structure

Compound Identification

SMILES

NCCOP(O)(=O)OCC1OC(C(O)C1O)N1C=NC2=C1N=CN=C2N

InChIKey

InChIKey=FTWBKAKJWLVJHI-UHFFFAOYSA-N

Formula

C12H19N6O7P

Mass

390.293

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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

Aromatic heteropolycyclic compounds

Substituents

Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Pentose monosaccharide - Imidazopyrimidine - Purine - Phosphoethanolamine - Dialkyl phosphate - Aminopyrimidine - Imidolactam - Alkyl phosphate - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Azole - Heteroaromatic compound - Tetrahydrofuran - Imidazole - Secondary alcohol - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Amine - Alcohol - Organic oxide - Primary aliphatic amine - Organooxygen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organic nitrogen 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

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