Compound Identification
SMILES
CCNC(=O)[C@H]1O[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=NC2=C1N=CN=C2NCCC1=CN(CC2=C(C)C=CC(C)=C2)C2=CC=CC=C12
InChIKey
InChIKey=IHBXSSBVXYWINS-VGBJTSDXSA-N
Formula
C34H39N7O4
Mass
609.731
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Purine nucleosides
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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 3-alkylindoles N-alkylindoles p-Xylenes Secondary alkylarylamines Aminopyrimidines and derivatives Ketals Substituted pyrroles Imidolactams N-substituted imidazoles 1,3-dioxolanes Oxolanes Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Oxacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organopnictogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - 6-alkylaminopurine - 6-aminopurine - 3-alkylindole - N-alkylindole - Purine - Indole or derivatives - Indole - Imidazopyrimidine - Xylene - P-xylene - Ketal - Secondary aliphatic/aromatic amine - Aminopyrimidine - Pyrimidine - N-substituted imidazole - Imidolactam - Benzenoid - Monocyclic benzene moiety - Substituted pyrrole - Meta-dioxolane - Azole - Imidazole - Heteroaromatic compound - Oxolane - Pyrrole - Carboxamide group - Secondary carboxylic acid amide - Oxacycle - Acetal - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organooxygen compound - Organic nitrogen 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