Compound Identification
SMILES
[I-].CC1=CN(C2CC(N=[N+]=[N-])C(COC(=O)C3=C[N+](C)=CC=C3)O2)C(=O)NC1=O
InChIKey
InChIKey=AUIMKSYHRXGZPG-UHFFFAOYSA-N
Formula
C17H19IN6O5
Mass
514.28
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 iodide salts Organic oxides Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - N-methylpyridinium - Pyrimidone - Pyridine - Pyridinium - Pyrimidine - Hydropyrimidine - Heteroaromatic compound - Oxolane - Vinylogous amide - Azo imide - Urea - Azo compound - Carboxylic acid ester - Lactam - Azacycle - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic salt - Organic iodide salt - Hydrocarbon derivative - Organic oxide - 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