Structure Information
Structure

Compound Identification

SMILES

OC1C(COP(O)(O)=O)OC(C1O)N1C2=C(N=C1SCC1=CC=C(C=C1)[N+]([O-])=O)C(=O)N=CN2

InChIKey

InChIKey=CONQITGSSMDHBC-UHFFFAOYSA-N

Formula

C17H18N5O10PS

Mass

515.39

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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-oxopurine - Hypoxanthine - Monosaccharide phosphate - Pentose monosaccharide - Imidazopyrimidine - Nitrobenzene - Purine - Aryl thioether - Nitroaromatic compound - Alkylarylthioether - Pyrimidone - Monoalkyl phosphate - Benzenoid - Monocyclic benzene moiety - Alkyl phosphate - Monosaccharide - N-substituted imidazole - Pyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Azole - Imidazole - Heteroaromatic compound - Oxolane - Vinylogous amide - Secondary alcohol - C-nitro compound - 1,2-diol - Organic nitro compound - Organoheterocyclic compound - Sulfenyl compound - Thioether - Oxacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organic salt - Organosulfur compound - Organic zwitterion - Organic nitrogen compound - Alcohol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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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