Structure Information
Structure

Compound Identification

SMILES

NC1=C(NC(=N1)[C@@H]1O[C@H]([C@H](O)P(O)(O)=O)[C@@H](O)[C@H]1O)C(O)=O

InChIKey

InChIKey=ZIVZHAQWAXJKIA-YURLSANASA-N

Formula

C9H14N3O9P

Mass

339.197

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

C2-linked imidazole ribonucleosides and ribonucleotides

Intermediate Tree Nodes

Not available

Direct Parent

C2-linked imidazole ribonucleosides and ribonucleotides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

C2-linked imidazole ribonucleoside - C-glycosyl compound - Glycosyl compound - 2,4,5-trisubstituted-imidazole - Trisubstituted imidazole - Imidazole-4-carbonyl group - Aminoimidazole - Imidolactam - Azole - Imidazole - Organophosphonic acid - Organophosphonic acid derivative - Oxolane - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Secondary alcohol - 1,2-diol - Amino acid - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Organonitrogen compound - Organic oxide - Organooxygen compound - Organic oxygen compound - Organophosphorus compound - Primary amine - Hydrocarbon derivative - Organic nitrogen compound - Alcohol - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as c2-linked imidazole ribonucleosides and ribonucleotides. These are nucleoside and nucleotide analogues with a structure that consists of an imidazole ring system which is substituted at the C2-position with a ribose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the furanose.

External Descriptors

Not available

Previous Back Next