Compound Identification
SMILES
CC1=CN(C2CC(N=[N+]=[N-])C(COC(=O)C3=C[N+](C)=CC=C3)O2)C(=O)NC1=O
InChIKey
InChIKey=SYNPPQUWZKSCKW-UHFFFAOYSA-O
Formula
C17H19N6O5
Mass
387.375
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Pyrimidine nucleosides
-
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
Pyridinecarboxylic acids Pyrimidones N-methylpyridinium compounds Pyridinium derivatives Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Azo compounds Azo imides Carboxylic acid esters Lactams Oxacyclic compounds Azacyclic compounds Organooxygen compounds Hydrocarbon derivatives Organic oxides Organic salts Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - Pyridine carboxylic acid or derivatives - Pyridine carboxylic acid - Pyrimidone - N-methylpyridinium - Pyridinium - Pyrimidine - Pyridine - Hydropyrimidine - Vinylogous amide - Oxolane - Heteroaromatic compound - Carboxylic acid ester - Azo compound - Urea - Azo imide - Lactam - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic salt - 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