Compound Identification
SMILES
CCCC(=O)NC1=NC(=O)N(C=C1)[C@@H]1CO[C@H](CO)O1
InChIKey
InChIKey=IZFCQGFXMAJMPQ-QWRGUYRKSA-N
Formula
C12H17N3O5
Mass
283.284
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
N-arylamides Pyrimidones Fatty amides Hydropyrimidines Imidolactams Heteroaromatic compounds 1,3-dioxolanes Secondary carboxylic acid amides Azacyclic compounds Acetals Oxacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organopnictogen compounds Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-arylamide - Pyrimidone - Fatty amide - Hydropyrimidine - Pyrimidine - Fatty acyl - Imidolactam - Meta-dioxolane - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Acetal - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Primary alcohol - Hydrocarbon derivative - Alcohol - Carbonyl group - 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