Compound Identification
SMILES
COC1=CC(=CC(OC)=C1OC)C(C)OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(N)N=CN=C12
InChIKey
InChIKey=CVZRFAMOFBCRNM-IQZJYYEUSA-N
Formula
C21H27N5O6
Mass
445.476
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Nucleosides, nucleotides, and analogues
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Class
Purine nucleosides
- Subclass Purine 2'-deoxyribonucleosides
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Class
Purine nucleosides
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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
6-aminopurines Benzylethers Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary amines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2'-deoxyribonucleoside - 6-aminopurine - Benzylether - Imidazopyrimidine - Purine - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - N-substituted imidazole - Imidolactam - Benzenoid - Pyrimidine - Oxolane - Heteroaromatic compound - Azole - Imidazole - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Dialkyl ether - Ether - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Alcohol - Primary amine - 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