Structure Information
Structure

Compound Identification

SMILES

[H][C@]1(COP(O)(=O)OP(O)(=O)CP(O)(O)=O)O[C@@]([H])(N2C=NC3=C2NC(=N)N=C3O)[C@]([H])(O)[C@]1([H])O

InChIKey

InChIKey=PHBDHXOBFUBCJD-KQYNXXCUSA-N

Formula

C11H18N5O13P3

Mass

521.208

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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 - Monosaccharide phosphate - Purine - Bisphosphonate - Imidazopyrimidine - Hydroxypyrimidine - Monoalkyl phosphate - Organic phosphoric acid derivative - N-substituted imidazole - Monosaccharide - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Heteroaromatic compound - Azole - Organophosphonic acid - Imidazole - Tetrahydrofuran - Organophosphonic acid derivative - Secondary alcohol - 1,2-diol - Organoheterocyclic compound - Azacycle - Oxacycle - Organophosphorus compound - Organopnictogen compound - Organic oxide - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organooxygen 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

CHEBI:1963 : nucleoside triphosphate analogue

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