Compound Identification
SMILES
NCCOCC#CC1=CC=C(C=C1)C1=CC=C(C=C1)C#CC1=CN(C2CC(F)C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O2)C(=O)N=C1N
InChIKey
InChIKey=JRRNMWXGEOMJEX-UHFFFAOYSA-N
Formula
C28H30FN4O13P3
Mass
742.483
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleotides
Subclass
Pyrimidine deoxyribonucleotides
Intermediate Tree Nodes
Pyrimidine deoxyribonucleoside triphosphates
Direct Parent
Pyrimidine 2',3'-dideoxyribonucleoside triphosphates
Alternative Parents
Biphenyls and derivatives Pyrimidones Aminopyrimidines and derivatives Monoalkyl phosphates Hydropyrimidines Imidolactams Oxolanes Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Dialkyl ethers Alkyl fluorides Organofluorides Organic oxides Hydrocarbon derivatives Monoalkylamines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside triphosphate - Biphenyl - Aminopyrimidine - Pyrimidone - Monoalkyl phosphate - Monocyclic benzene moiety - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Benzenoid - Imidolactam - Oxolane - Heteroaromatic compound - Oxacycle - Azacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Organic oxide - Organofluoride - Amine - Organohalogen compound - Primary aliphatic amine - Alkyl halide - Organonitrogen compound - Hydrocarbon derivative - Alkyl fluoride - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Primary amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleoside triphosphates. These are pyrimidine nucleotides with triphosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.
External Descriptors
Not available