Compound Identification
SMILES
NC1=NC(Cl)=NC2=C1N=CN2[C@H]1C[C@H](OP(O)(O)=O)[C@@H](COP(O)(O)=O)O1
InChIKey
InChIKey=FCTUCHUTNSXNIZ-KVQBGUIXSA-N
Formula
C10H14ClN5O9P2
Mass
445.65
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 bisphosphates
Direct Parent
Purine deoxyribonucleoside 3',5'-bisphosphates
Alternative Parents
Ribonucleoside 3'-phosphates 6-aminopurines 2-halopyrimidines Aminopyrimidines and derivatives Monoalkyl phosphates Aryl chlorides N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Primary amines Organochlorides Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine deoxyribonucleoside 3',5'-bisphosphate - Ribonucleoside 3'-phosphate - 6-aminopurine - Purine - Imidazopyrimidine - Aminopyrimidine - 2-halopyrimidine - Halopyrimidine - Monoalkyl phosphate - Organic phosphoric acid derivative - Imidolactam - N-substituted imidazole - Alkyl phosphate - Pyrimidine - Aryl halide - Aryl chloride - Phosphoric acid ester - Azole - Heteroaromatic compound - Imidazole - Oxolane - Organoheterocyclic compound - Azacycle - Oxacycle - Organochloride - Organohalogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Primary amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine deoxyribonucleoside 3',5'-bisphosphates. These are purine ribobucleotides with one phosphate group attached to each of two different hydroxyl groups of the ribose moiety, which lacks a hydroxyl group at position 2.
External Descriptors
Not available