Compound Identification
SMILES
COC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N[C@@H]1CC2CCC1C2
InChIKey
InChIKey=ZAASUZJGSRGMIW-UBSAZBDDSA-N
Formula
C18H25N5O4
Mass
375.429
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
6-alkylaminopurines Glycosylamines Pentoses Aromatic monoterpenoids Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds 1,2-diols Secondary alcohols Dialkyl ethers Azacyclic compounds Oxacyclic compounds Amines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - N-glycosyl compound - 6-alkylaminopurine - Glycosyl compound - Monoterpenoid - Pentose monosaccharide - 6-aminopurine - Aromatic monoterpenoid - Norbornane monoterpenoid - Purine - Imidazopyrimidine - Aminopyrimidine - Pyrimidine - Monosaccharide - Imidolactam - N-substituted imidazole - Oxolane - Heteroaromatic compound - Azole - Imidazole - Secondary alcohol - 1,2-diol - Oxacycle - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Alcohol - Amine - Hydrocarbon derivative - 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