Compound Identification
SMILES
O[C@@H]1C[C@@H](COP(O)(O)=O)O[C@H]1N1C=NC2=C1N=CN=C2Cl
InChIKey
InChIKey=YFJGAOUJMFMUNV-BAJZRUMYSA-N
Formula
C10H12ClN4O6P
Mass
350.65
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Purine nucleotides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleotides
Subclass
Purine deoxyribonucleotides
Intermediate Tree Nodes
Purine deoxyribonucleoside monophosphates
Direct Parent
Purine 3'-deoxyribonucleoside monophosphates
Alternative Parents
Purines and purine derivatives Monoalkyl phosphates Halopyrimidines N-substituted imidazoles Aryl chlorides Oxolanes Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 3'-deoxyribonucleoside monophosphate - Imidazopyrimidine - Purine - Halopyrimidine - Monoalkyl phosphate - Aryl chloride - Aryl halide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Azole - Oxolane - Heteroaromatic compound - Imidazole - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organohalogen compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 3'-deoxyribonucleoside monophosphates. These are purine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 3.
External Descriptors
Not available