Structure Information
Structure

Compound Identification

SMILES

[H]C1(COP(O)(=O)OP(O)(=O)NP(O)(O)=O)OC([H])(N2C=NC3=C2NC(=N)N=C3O)C([H])(O)C1([H])OC(=O)C1=CC=CC=C1NC

InChIKey

InChIKey=ZGTKZICAFACDSP-UHFFFAOYSA-N

Formula

C18H24N7O14P3

Mass

655.346

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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 - Benzoate ester - Pentose monosaccharide - Aminobenzoic acid or derivatives - Imidazopyrimidine - Benzoic acid or derivatives - Purine - Benzoyl - Phenylalkylamine - Aniline or substituted anilines - Monoalkyl phosphate - Secondary aliphatic/aromatic amine - Hydroxypyrimidine - Benzenoid - Alkyl phosphate - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Monocyclic benzene moiety - Pyrimidine - Oxolane - Heteroaromatic compound - Azole - Vinylogous amide - Imidazole - Amino acid or derivatives - Secondary alcohol - Carboxylic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Alcohol - Amine - 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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