Structure Information
Structure

Compound Identification

SMILES

COC1=NC2=C(N=CN=C2N)N1C1CC(OP(O)(O)=O)C(COP(O)(O)=O)O1

InChIKey

InChIKey=DGPPRNVAKDXMIM-UHFFFAOYSA-N

Formula

C11H17N5O10P2

Mass

441.23

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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 - Alkyl aryl ether - Aminopyrimidine - Monoalkyl phosphate - Phosphoric acid ester - Organic phosphoric acid derivative - Pyrimidine - Alkyl phosphate - N-substituted imidazole - Imidolactam - Azole - Imidazole - Heteroaromatic compound - Oxolane - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Primary amine - Organonitrogen compound - Organooxygen compound - 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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