Compound Identification
SMILES
CNC1=CN(C2CC(O)C(CO)C2)C(=O)NC1=O
InChIKey
InChIKey=TXTMUCREBBBNPR-UHFFFAOYSA-N
Formula
C11H17N3O4
Mass
255.274
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Nucleoside and nucleotide analogues
- Subclass Cyclopentyl nucleosides
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Class
Nucleoside and nucleotide analogues
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Cyclopentyl nucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Cyclopentyl nucleosides
Alternative Parents
Secondary alkylarylamines Pyrimidones Aminopyrimidines and derivatives Hydropyrimidines Cyclopentanols Vinylogous amides Heteroaromatic compounds Ureas Lactams Cyclic alcohols and derivatives Azacyclic compounds Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Cyclopentyl nucleoside - Aminopyrimidine - Pyrimidone - Secondary aliphatic/aromatic amine - Cyclopentanol - Hydropyrimidine - Pyrimidine - Cyclic alcohol - Heteroaromatic compound - Vinylogous amide - Lactam - Secondary alcohol - Urea - Azacycle - Organoheterocyclic compound - Secondary amine - Amine - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as cyclopentyl nucleosides. These are nucleoside analogues with a structure that consists of a cyclobutane that is substituted a the 1-position with a hydroxyl group and at the 2- or the 3- position with either a purine or pyrimidine base.
External Descriptors
Not available