Compound Identification
SMILES
CCOP(=O)(OC[C@H]1O[C@H](C=C1)N1C=C(C)C(=O)NC1=O)C(=O)NC
InChIKey
InChIKey=PWGHBLAAPAKTIN-RUTBPYBFSA-N
Formula
C14H20N3O7P
Mass
373.302
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Nucleoside and nucleotide analogues
Alternative Parents
Phosphonic acid diesters Pyrimidones Hydropyrimidines Vinylogous amides Heteroaromatic compounds Dihydrofurans Lactams Ureas Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidone - Phosphonic acid diester - Hydropyrimidine - Pyrimidine - Dihydrofuran - Organophosphonic acid derivative - Vinylogous amide - Heteroaromatic compound - Urea - Lactam - Organoheterocyclic compound - Azacycle - Oxacycle - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.
External Descriptors
Not available