Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1NC(N[C@H]1[C@H](O)[C@H](O)[C@@H](O)C3=C1C=C1C(C=CC4=CC=CC=C14)=C3)=NC2=O
InChIKey
InChIKey=NIOYMXFGXYARQP-ZYHFOFPNSA-N
Formula
C28H27N5O8
Mass
561.551
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
Phenanthrenes and derivatives Glycosylamines Tetralins Pentoses Naphthalenes Hypoxanthines 6-oxopurines Secondary alkylarylamines Pyrimidones Aminopyrimidines and derivatives N-substituted imidazoles Vinylogous amides Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Polyols Oxacyclic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Phenanthrene - N-glycosyl compound - Glycosyl compound - Tetralin - Purinone - Pentose monosaccharide - Naphthalene - Hypoxanthine - 6-oxopurine - Purine - Imidazopyrimidine - Secondary aliphatic/aromatic amine - Pyrimidone - Aminopyrimidine - Benzenoid - Pyrimidine - N-substituted imidazole - Monosaccharide - Heteroaromatic compound - Vinylogous amide - Tetrahydrofuran - Imidazole - Azole - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Polyol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - 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