Compound Identification
SMILES
NC1=NC=NC2=C1N=C(N\N=C/C1=CC=C(OC(=O)C3=CC=CO3)C=C1)N2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
InChIKey
InChIKey=RCZVONGVPOGWCT-MCNPSFFXSA-N
Formula
C22H21N7O7
Mass
495.452
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 Pentoses Phenol esters Furoic acid esters Phenoxy compounds Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds Secondary alcohols Carboxylic acid esters Amino acids and derivatives Oxacyclic compounds Hydrazones Azacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - N-glycosyl compound - Glycosyl compound - Phenol ester - 6-aminopurine - Pentose monosaccharide - Furoic acid ester - Purine - Imidazopyrimidine - Phenoxy compound - Furoic acid or derivatives - Aminopyrimidine - Monosaccharide - N-substituted imidazole - Imidolactam - Benzenoid - Pyrimidine - Monocyclic benzene moiety - Azole - Furan - Heteroaromatic compound - Imidazole - Oxolane - Secondary alcohol - Carboxylic acid ester - Amino acid or derivatives - Carboxylic acid derivative - Organoheterocyclic compound - Hydrazone - Azacycle - Oxacycle - Alcohol - Primary amine - Primary alcohol - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organic oxygen compound - Organooxygen 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