Structure Information
Structure

Compound Identification

SMILES

NC1=C2N=CN(C3OC(CCP(O)(O)=O)C(OP(O)(O)=O)C3O)C2=NC=N1

InChIKey

InChIKey=QTQGEJCWAUOLLQ-UHFFFAOYSA-N

Formula

C11H17N5O9P2

Mass

425.231

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Ribonucleoside 3'-phosphates

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Ribonucleoside 3'-phosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Ribonucleoside 3'-phosphate - Pentose phosphate - 5'-deoxyribonucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Monoalkyl phosphate - Imidolactam - Alkyl phosphate - Monosaccharide - Pyrimidine - N-substituted imidazole - Phosphoric acid ester - Organic phosphoric acid derivative - Heteroaromatic compound - Azole - Imidazole - Organophosphonic acid - Organophosphonic acid derivative - Oxolane - Secondary alcohol - Azacycle - Organoheterocyclic compound - Oxacycle - Primary amine - Alcohol - Organic oxygen compound - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Organophosphorus compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as ribonucleoside 3'-phosphates. These are ribonucleosides that contain a phosphate group attached to the C-3 carbon of the ribose or deoxyribose moiety. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives.

External Descriptors

Not available

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