Structure Information
Structure

Compound Identification

SMILES

COC1=NC(N)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OCC(C)(C)C)N[C@H](C)C(=O)OCC(C)(C)C)[C@@H](O)[C@@]1(C)O

InChIKey

InChIKey=LICHVSOAIJUIEC-HOIFZQLBSA-N

Formula

C28H48N7O10P

Mass

673.705

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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 - Purine nucleoside - Alpha-amino acid ester - N-glycosyl compound - Alanine or derivatives - Glycosyl compound - Hypoxanthine - Alpha-amino acid or derivatives - Pentose monosaccharide - Imidazopyrimidine - Purine - Phosphoric monoester diamide - Aminopyrimidine - Alkyl aryl ether - Organic phosphoric acid amide - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Dicarboxylic acid or derivatives - Phosphoric acid ester - Pyrimidine - Tertiary alcohol - Heteroaromatic compound - Oxolane - Imidazole - Azole - Amino acid or derivatives - Carboxylic acid ester - Secondary alcohol - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Carbonyl group - Organic oxygen compound - Alcohol - Organic nitrogen compound - Amine - Organic oxide - Primary amine - Organooxygen compound - Hydrocarbon derivative - 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

Not available

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