Structure Information
Structure

Compound Identification

SMILES

NCCOP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1O)N1C=CC(N)NC1=O

InChIKey

InChIKey=VUFOHVDWMUIFHQ-UHFFFAOYSA-N

Formula

C11H22N4O11P2

Mass

448.262

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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

Pyrimidine ribonucleoside diphosphates

Direct Parent

CDP-ethanolamines

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Cdp-ethanolamine - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Organic pyrophosphate - Pentose monosaccharide - Phosphoethanolamine - Aminopyrimidine - Pyrimidone - Monoalkyl phosphate - Alkyl phosphate - Hydropyrimidine - 1,2,3,4-tetrahydropyrimidine - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Tetrahydrofuran - Secondary alcohol - Urea - 1,2-diol - Carbonic acid derivative - Azacycle - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Amine - Organopnictogen compound - Primary aliphatic amine - Organic oxide - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Primary amine - Organic nitrogen compound - Alcohol - Organooxygen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as cdp-ethanolamines. These are phosphoethanolamines that consist of an ethanolamine having a cytidine 5'-diphosphate moiety attached to the oxygen.

External Descriptors

Not available

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