Compound Identification
SMILES
CC1=CC=C(C=C1)C(=O)OC[C@H]1O[C@H](C[C@@H]1OC(=O)C1=CC=C(C)C=C1)N1C=NC2=C(C)N=C(N=C12)C1=CC=CC=C1
InChIKey
InChIKey=LAWCKLWHVYIIEG-UPRLRBBYSA-N
Formula
C33H30N4O5
Mass
562.626
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Purine nucleosides
- Subclass Purine 2'-deoxyribonucleosides
-
Class
Purine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Purine 2'-deoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Purine 2'-deoxyribonucleosides
Alternative Parents
Benzoic acid esters Purines and purine derivatives Benzoyl derivatives Toluenes Pyrimidines and pyrimidine derivatives N-substituted imidazoles Oxolanes Heteroaromatic compounds Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2'-deoxyribonucleoside - Benzoate ester - Benzoic acid or derivatives - Purine - Imidazopyrimidine - Benzoyl - Toluene - Monocyclic benzene moiety - Benzenoid - Pyrimidine - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Oxolane - Carboxylic acid ester - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at position 2.
External Descriptors
Not available