Structure Information
Structure

Compound Identification

SMILES

NC1=NC2=[N+](C=C1)C1OC(COP(O)(O)=O)C(OP(O)(O)=O)C1O2

InChIKey

InChIKey=RGXIOTVXQOHMQL-UHFFFAOYSA-O

Formula

C9H14N3O10P2

Mass

386.169

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleotides

Subclass

Cyclic pyrimidine nucleotides

Intermediate Tree Nodes

Not available

Direct Parent

8,2'-cyclic pyrimidine nucleotides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

8,2'-cyclic pyrimidine nucleotide - Pentose phosphate - Pentose-5-phosphate - Monosaccharide phosphate - Alkyl aryl ether - Aminopyrimidine - Monoalkyl phosphate - Monosaccharide - Organic phosphoric acid derivative - Imidolactam - Alkyl phosphate - Pyrimidine - Primary aromatic amine - Phosphoric acid ester - Heteroaromatic compound - Oxolane - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Amine - Organopnictogen compound - Primary amine - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 8,2'-cyclic pyrimidine nucleotides. These are pyrimidine nucleotides in which the atom linked to the C2 carbon atom of the ribose moiety is bonded the C8 carbon atom of the pyrimidine moiety.

External Descriptors

Not available

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