Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CCC(O)=O)C(O)=O.N[C@@H](CCCN=C(N)N)C(O)=O.NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=MPKJQAHHKAJQGV-IQBTXGDNSA-N

Formula

C21H37N10O13P

Mass

668.558

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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

Not available

Substituents

Purine ribonucleoside monophosphate - Pentose-5-phosphate - Pentose phosphate - Glutamic acid or derivatives - N-glycosyl compound - Glycosyl compound - L-alpha-amino acid - Monosaccharide phosphate - Alpha-amino acid or derivatives - Alpha-amino acid - Pentose monosaccharide - 6-aminopurine - Purine - Imidazopyrimidine - Monoalkyl phosphate - Aminopyrimidine - Amino fatty acid - Dicarboxylic acid or derivatives - Fatty acyl - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Fatty acid - Imidolactam - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Azole - Oxolane - Heteroaromatic compound - Imidazole - Secondary alcohol - Amino acid - Amino acid or derivatives - 1,2-diol - Guanidine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Carboximidamide - Organoheterocyclic compound - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Carbonyl group - Amine - Hydrocarbon derivative - Organooxygen compound - Primary amine - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Alcohol - Organic oxygen 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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