Compound Identification
SMILES
CC1=CC(C)=C2O[P@](=O)(OC[C@H]3O[C@H](C=C3)N3C=C(C)C(=O)NC3=O)OCC2=C1
InChIKey
InChIKey=JYKKHTPNZTYTKR-AJXXGZDZSA-N
Formula
C19H21N2O7P
Mass
420.358
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',3'-dideoxyribonucleoside monophosphates
Alternative Parents
Nucleoside and nucleotide analogues Pyrimidones Phosphate esters Benzenoids Hydropyrimidines Vinylogous amides Dihydrofurans Heteroaromatic compounds Ureas Lactams Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside monophosphate - Pyrimidone - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Benzenoid - Dihydrofuran - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleoside monophosphates. These are pyrimidine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.
External Descriptors
Not available