Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)[C@@H](C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@@H]1NC(C)=O)C([O-])=O

InChIKey

InChIKey=NTMMCWJNQNKACG-KBKUWGQMSA-K

Formula

C23H33N4O20P2

Mass

747.474

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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 - Pyrimidine ribonucleoside diphosphate - Pentose-5-phosphate - Pentose phosphate - N-acyl-alpha-hexosamine - N-acyl-l-alpha-amino acid - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Glycosyl compound - N-glycosyl compound - Alanine or derivatives - Alpha-amino acid or derivatives - Monosaccharide phosphate - Organic pyrophosphate - Pyrimidone - Organic phosphoric acid derivative - Oxane - Hydropyrimidine - Pyrimidine - Monosaccharide - Phosphoric acid ester - Alkyl phosphate - Tetrahydrofuran - Vinylogous amide - Acetamide - Heteroaromatic compound - Carboxamide group - Lactam - Urea - Secondary carboxylic acid amide - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Primary alcohol - Alcohol - Organooxygen compound - Organic anion - 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

CHEBI:83898 : UDP-N-acetylmuramoyl-L-alaninate(3-)

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