Compound Identification
SMILES
OCC1OC(CC1O)N1C=NC2=C1NC1=NC(O)C(O)N1C2=O
InChIKey
InChIKey=JHERHCNYUORGNY-UHFFFAOYSA-N
Formula
C12H15N5O6
Mass
325.281
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
Purinones N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Imidazolines Oxolanes Guanidines Secondary alcohols Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Alkanolamines Carboxylic acids and derivatives Carboximidamides Oxacyclic compounds Primary alcohols Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purinone - Imidazopyrimidine - Purine - N-substituted imidazole - Azole - Imidazole - 2-imidazoline - Oxolane - Vinylogous amide - Heteroaromatic compound - Secondary alcohol - Guanidine - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Alkanolamine - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Alcohol - Primary alcohol - Organic oxide - 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