Compound Identification
SMILES
O[C@H]1[C@H](O)[C@@H](O[C@@H]1CN=[N+]=[N-])N1C=C(I)C(=O)NC1=O
InChIKey
InChIKey=HQMIMMWBQHWYBR-MNCSTQPFSA-N
Formula
C9H10IN5O5
Mass
395.113
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class 5'-deoxyribonucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
5'-deoxyribonucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
5'-deoxyribonucleosides
Alternative Parents
Glycosylamines Pentoses Pyrimidones Halopyrimidines Aryl iodides Hydropyrimidines Tetrahydrofurans Vinylogous amides Heteroaromatic compounds Ureas Secondary alcohols Azo compounds Azo imides 1,2-diols Lactams Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Organoiodides Organic oxides Organic zwitterions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
5'-deoxyribonucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Halopyrimidine - Pyrimidone - Aryl halide - Aryl iodide - Monosaccharide - Hydropyrimidine - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Tetrahydrofuran - Lactam - Azo imide - 1,2-diol - Secondary alcohol - Urea - Azo compound - Organoheterocyclic compound - Oxacycle - Azacycle - Organopnictogen compound - Organohalogen compound - Organoiodide - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 5'-deoxyribonucleosides. These are nucleosides in which the oxygen atom at the 5'position of the ribose moiety has been replaced by another atom. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives.
External Descriptors
Not available