Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](C(O)CCC(=O)NC2CCCCC2)[C@@H](O)[C@H]1O
InChIKey
InChIKey=YWLYYCMIBIAMOC-BBUKPISJSA-N
Formula
C19H28N6O5
Mass
420.47
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 6-aminopurines Aminopyrimidines and derivatives Primary aromatic amines N-substituted imidazoles N-acyl amines Imidolactams Oxolanes Heteroaromatic compounds Secondary carboxylic acid amides Secondary alcohols Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - N-glycosyl compound - Glycosyl compound - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - N-substituted imidazole - N-acyl-amine - Primary aromatic amine - Pyrimidine - Imidolactam - Fatty acyl - Fatty amide - Oxolane - Imidazole - Heteroaromatic compound - Azole - Carboxamide group - Secondary alcohol - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - 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