Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC2=C1OP(=O)(OCC1CC(F)C(O1)N1C=NC3=C1N=CN=C3N)OC2

InChIKey

InChIKey=FYTFCQRUFXWTCM-UHFFFAOYSA-N

Formula

C18H19FN5O5P

Mass

435.352

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