Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

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

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

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