Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)N(C=C1)C1OC(COP(O)(O)=O)C(O)C1O.NC1=NC(=O)N(C=C1)C1OC(CO)C(OP(O)(O)=O)C1O

InChIKey

InChIKey=ABXHUYRPTNJUER-UHFFFAOYSA-N

Formula

C18H28N6O16P2

Mass

646.396

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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

Not available

Substituents

Pyrimidine ribonucleoside monophosphate - Ribonucleoside 3'-phosphate - Pentose-5-phosphate - Pentose phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Aminopyrimidine - Pyrimidone - Monoalkyl phosphate - Hydropyrimidine - Phosphoric acid ester - Monosaccharide - Imidolactam - Alkyl phosphate - Organic phosphoric acid derivative - Pyrimidine - Oxolane - Heteroaromatic compound - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic nitrogen compound - Amine - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Primary amine - Primary alcohol - 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

Not available

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