Structure Information
Structure

Compound Identification

SMILES

[Na+].[Na+].[Na+].CC(=O)N[C@@H]1[C@@H](O)C[C@](OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(N)=NC2=O)(O[C@H]1[C@H](O)[C@H](O)COP(O)([O-])=O)C([O-])=O

InChIKey

InChIKey=DWHPPZIFLVARRY-QERFRUBHSA-K

Formula

C20H29N4Na3O19P2

Mass

760.378

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleotides

Subclass

Pyrimidine nucleotide sugars

Intermediate Tree Nodes

Not available

Direct Parent

Pyrimidine nucleotide sugars

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Pyrimidine nucleotide sugar - N-acylneuraminate-9-phosphate - Pyrimidine ribonucleoside monophosphate - N-acylneuraminic acid - N-acylneuraminic acid or derivatives - Neuraminic acid - Pentose-5-phosphate - Pentose phosphate - C-glucuronide - C-glycosyl compound - N-glycosyl compound - Glycosyl compound - Monosaccharide phosphate - Aminopyrimidine - Pyrimidone - Dialkyl phosphate - Phosphoric acid ester - Pyran - Hydropyrimidine - Alkyl phosphate - Oxane - Imidolactam - Organic phosphoric acid derivative - Monosaccharide - Pyrimidine - Acetamide - Heteroaromatic compound - Oxolane - Amino acid or derivatives - Amino acid - Carboxamide group - Carboxylic acid salt - Secondary carboxylic acid amide - Secondary alcohol - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Carboxylic acid derivative - Oxacycle - Azacycle - Organic alkali metal salt - Carboxylic acid - Alcohol - Organonitrogen compound - Organooxygen compound - Primary amine - Organic zwitterion - Organic salt - Organic sodium salt - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pyrimidine nucleotide sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group.

External Descriptors

Not available

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