Structure Information
Structure

Compound Identification

SMILES

[H][C@](N)(CCCCN=C1NC(=N)C=CN1[C@]1([H])O[C@]([H])(COP(O)(O)=O)[C@@]([H])(O)[C@@]1([H])O)C([O-])=O

InChIKey

InChIKey=RKOISILXSYNZKS-IINAIABHSA-M

Formula

C15H25N5O9P

Mass

450.365

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleotides

Subclass

Pyrimidine ribonucleotides

Intermediate Tree Nodes

Not available

Direct Parent

Pyrimidine ribonucleoside monophosphates

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Pyrimidine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Alpha-amino acid - Alpha-amino acid or derivatives - Monosaccharide phosphate - L-alpha-amino acid - Pentose monosaccharide - Medium-chain fatty acid - Hydroxy fatty acid - Monoalkyl phosphate - Hydropyrimidine - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Fatty acyl - Pyrimidine - Fatty acid - Alkyl phosphate - Imidolactam - Tetrahydrofuran - Heteroaromatic compound - Secondary alcohol - Amino acid or derivatives - 1,2-diol - Amino acid - Azacycle - Oxacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Primary aliphatic amine - Organic oxide - Organopnictogen compound - Hydrocarbon derivative - Amine - Alcohol - Primary amine - Organooxygen compound - Organic oxygen compound - Organic anion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pyrimidine ribonucleoside monophosphates. These are pyrimidine ribobucleotides with monophosphate group linked to the ribose moiety.

External Descriptors

CHEBI:83662 : organophosphate oxoanion

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