Compound Identification
SMILES
CC(C)(C)C1=CC(=C(F)C2=C1O[P@@](=O)(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)[Sn](C)(C)C)OC2)C(C)(C)C
InChIKey
InChIKey=WDFUQTMVFGDDFH-KIRBWQQKSA-N
Formula
C27H40FN2O8PSn
Mass
689.305
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 monophosphates
Direct Parent
Pyrimidine 2'-deoxyribonucleoside monophosphates
Alternative Parents
Pyrimidones Phosphate esters Aryl fluorides Benzenoids Metal aryls Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Trialkyltins Secondary alcohols Lactams Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside monophosphate - Pyrimidone - Aryl fluoride - Aryl halide - Metal aryl - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Benzenoid - Heteroaromatic compound - Oxolane - Vinylogous amide - Lactam - Trialkyltin - Secondary alcohol - Urea - Azacycle - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organometallic compound - Organofluoride - Organic post-transition metal moeity - Hydrocarbon derivative - Organohalogen compound - Alcohol - Organic oxide - Organotin compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleoside monophosphates. These are pyrimidine nucleotides with a monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors
Not available