Compound Identification
SMILES
OC(=O)CCC(=O)OCC1OC(CC1N=[N+]=[N-])N1C=C(CC2=CC=CC=C2)C(=O)NC1=O
InChIKey
InChIKey=UUHKHBDUOPPLRG-UHFFFAOYSA-N
Formula
C20H21N5O7
Mass
443.416
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 Fatty acid esters Hydropyrimidines Benzene and substituted derivatives Dicarboxylic acids and derivatives Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Azo compounds Azo imides Lactams Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Carboxylic acids Organic salts Carbonyl compounds Hydrocarbon derivatives Organic oxides Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - Fatty acid ester - Pyrimidone - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Hydropyrimidine - Pyrimidine - Benzenoid - Fatty acyl - Vinylogous amide - Heteroaromatic compound - Oxolane - Carboxylic acid ester - Azo compound - Urea - Azo imide - Lactam - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Carboxylic acid - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic salt - Organic oxide - Organonitrogen compound - Organooxygen compound - 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