Compound Identification
SMILES
NC(=O)C1=C2N=CN(C3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
InChIKey
InChIKey=CZLXPRJWKRSIMZ-DXNVRMHDSA-N
Formula
C11H13N5O5
Mass
295.255
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Purine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Purine nucleosides
Alternative Parents
Glycosylamines Pentoses Pyrimidinecarboxylic acids and derivatives Purines and purine derivatives 2-heteroaryl carboxamides N-substituted imidazoles Oxolanes Heteroaromatic compounds Secondary alcohols Primary carboxylic acid amides 1,2-diols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Imidazopyrimidine - Pyrimidine-6-carboxylic acid or derivatives - Purine - 2-heteroaryl carboxamide - N-substituted imidazole - Pyrimidine - Monosaccharide - Azole - Oxolane - Heteroaromatic compound - Imidazole - Primary carboxylic acid amide - Secondary alcohol - Carboxamide group - 1,2-diol - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Alcohol - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors
Not available