Structure Information
Structure

Compound Identification

SMILES

CC1=CN(C2CCC(COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OC3=CC4=C(C=C3)N=C3C=C(Cl)C(=O)C(Cl)=C3C4(C)C)O2)C(=O)NC1=O

InChIKey

InChIKey=BMPFSUBQDHFOIR-UHFFFAOYSA-I

Formula

C25H23Cl2N3O20P5

Mass

911.23

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleotides

Subclass

Pyrimidine deoxyribonucleotides

Intermediate Tree Nodes

Pyrimidine deoxyribonucleoside polyphosphates

Direct Parent

Pyrimidine 2',3'-dideoxyribonucleoside polyphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Pyrimidine 2',3'-dideoxyribonucleoside polyphosphate - Pyrimidine 2',3'-dideoxyribonucleoside diphosphate - Acridine - Benzoquinoline - Pyrimidone - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Benzenoid - Alkyl phosphate - Alpha-haloketone - Alpha-chloroketone - Heteroaromatic compound - Oxolane - Vinylogous amide - Ketimine - Ketone - Lactam - Urea - Cyclic ketone - Organoheterocyclic compound - Haloalkene - Chloroalkene - Azacycle - Oxacycle - Vinyl halide - Vinyl chloride - Organic oxide - Organooxygen compound - Organochloride - Hydrocarbon derivative - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Imine - Carbonyl group - Organonitrogen compound - Organic anion - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleoside polyphosphates. These are pyrimidine nucleotides with polyphosphate (with 4 or more phosphate) group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.

External Descriptors

Not available

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