Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(OP(=O)(OCC3C[C@H](F)C(O3)N3C=NC4=C3N=CN=C4N)OC2)C=C1

InChIKey

InChIKey=FZNHHDUYEVPCCQ-TWHCCVGGSA-N

Formula

C18H19FN5O6P

Mass

451.351

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Subclass

Purine deoxyribonucleotides

Intermediate Tree Nodes

Purine deoxyribonucleoside monophosphates

Direct Parent

Purine 2',3'-dideoxyribonucleoside monophosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine 2',3'-dideoxyribonucleoside monophosphate - Purine nucleoside - Purine 2',3'-dideoxyribonucleoside - 6-aminopurine - Imidazopyrimidine - Purine - Anisole - Phenol ether - Alkyl aryl ether - Aminopyrimidine - N-substituted imidazole - Organic phosphoric acid derivative - Imidolactam - Benzenoid - Pyrimidine - Phosphoric acid ester - Azole - Imidazole - Heteroaromatic compound - Oxolane - Organoheterocyclic compound - Ether - Azacycle - Oxacycle - Primary amine - Organohalogen compound - Alkyl fluoride - Organic oxygen compound - Organofluoride - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organooxygen compound - Alkyl halide - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine 2',3'-dideoxyribonucleoside monophosphates. These are purine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.

External Descriptors

Not available

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