Compound Identification
SMILES
CC1=CN(C2CC(N=[N+]=[N-])C(COP(O)(=O)C(F)F)O2)C(=O)NC1=O
InChIKey
InChIKey=KVSKFTCBBSRLRX-UHFFFAOYSA-N
Formula
C11H14F2N5O6P
Mass
381.233
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Pyrimidine nucleosides
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Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleosides
Subclass
Pyrimidine 2',3'-dideoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Pyrimidine 2',3'-dideoxyribonucleosides
Alternative Parents
Pyrimidones Phosphonic acid esters Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Organic phosphonic acids Ureas Azo compounds Azo imides Lactams Azacyclic compounds Oxacyclic compounds Organic salts Organofluorides Hydrocarbon derivatives Organooxygen compounds Organophosphorus compounds Alkyl fluorides Organic oxides Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - Pyrimidone - Hydropyrimidine - Phosphonic acid ester - Pyrimidine - Organophosphonic acid - Organophosphonic acid derivative - Oxolane - Heteroaromatic compound - Vinylogous amide - Urea - Azo compound - Azo imide - Lactam - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Organohalogen compound - Organic nitrogen compound - Organic salt - Organic oxygen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.
External Descriptors
Not available