Compound Identification
SMILES
OC1CC(OC1COP(=O)(ON1N=NC2=CC=CC=C12)N1CCCCC1)N1C=C(F)C(=O)NC1=O
InChIKey
InChIKey=KTMAZCNOWNKVNL-UHFFFAOYSA-N
Formula
C20H24FN6O7P
Mass
510.419
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Nucleosides, nucleotides, and analogues
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Class
Pyrimidine nucleosides
- Subclass Pyrimidine 2'-deoxyribonucleosides
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Class
Pyrimidine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleosides
Subclass
Pyrimidine 2'-deoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Pyrimidine 2'-deoxyribonucleosides
Alternative Parents
Benzotriazoles Halopyrimidines Pyrimidones Aryl fluorides Benzenoids Hydropyrimidines Piperidines Phosphate esters Organic phosphoramides Vinylogous amides Triazoles Tetrahydrofurans Heteroaromatic compounds Lactams Secondary alcohols Ureas Azacyclic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Organofluorides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside - Benzotriazole - Halopyrimidine - Pyrimidone - Aryl fluoride - Aryl halide - Phosphoric acid ester - Piperidine - Hydropyrimidine - Organic phosphoric acid derivative - Pyrimidine - Organic phosphoric acid amide - Benzenoid - Azole - Heteroaromatic compound - Vinylogous amide - 1,2,3-triazole - Triazole - Tetrahydrofuran - Lactam - Urea - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organohalogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2.
External Descriptors
Not available