Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2C1OC(CO)C2NP(=O)(OC12)N(CCCl)CCCl
InChIKey
InChIKey=STJZLWRMEBNJRE-UHFFFAOYSA-N
Formula
C14H20Cl2N7O4P
Mass
452.23
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Purine nucleosides
- Subclass Purine 3'-deoxyribonucleosides
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Class
Purine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Purine 3'-deoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Purine 3'-deoxyribonucleosides
Alternative Parents
6-aminopurines Nitrogen mustard compounds Aminopyrimidines and derivatives Phosphoric monoester diamides Imidolactams Monosaccharides N-substituted imidazoles Heteroaromatic compounds Oxolanes Oxacyclic compounds Azacyclic compounds Alkyl chlorides Hydrocarbon derivatives Primary amines Primary alcohols Organochlorides Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 3'-deoxyribonucleoside - 6-aminopurine - Imidazopyrimidine - Purine - Nitrogen mustard - Aminopyrimidine - Phosphoric monoester diamide - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Imidolactam - Organic phosphoric acid amide - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Oxolane - Organoheterocyclic compound - Oxacycle - Azacycle - Organooxygen compound - Organochloride - Organohalogen compound - Organonitrogen compound - Alkyl chloride - Hydrocarbon derivative - Organic oxide - Alcohol - Organic nitrogen compound - Organic oxygen compound - Amine - Alkyl halide - Primary alcohol - Primary amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 3'-deoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at position 3.
External Descriptors
Not available