Compound Identification
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1NC1=NCC=CN1C2=O
InChIKey
InChIKey=BEDHHLOFKBJIRI-DJLDLDEBSA-N
Formula
C13H15N5O4
Mass
305.294
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
Purines and purine derivatives N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Oxolanes Secondary alcohols Guanidines Azacyclic compounds Carboximidamides Carboxylic acids and derivatives Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Primary alcohols Hydrocarbon derivatives Amines Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Imidazopyrimidine - Purine - N-substituted imidazole - Azole - Imidazole - Oxolane - Vinylogous amide - Heteroaromatic compound - Secondary alcohol - Guanidine - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Primary alcohol - Organic oxide - Alcohol - Aromatic heteropolycyclic 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