Structure Information
Structure

Compound Identification

SMILES

CN1C=[N+]([C@H]2CC(N)[C@@H](COP(O)(=O)OP(O)(O)=O)O2)C2=C1C(=O)N=C(N)N2

InChIKey

InChIKey=PXRVOMJMWYYCEP-JXBXZBNISA-O

Formula

C11H19N6O9P2

Mass

441.253

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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 diphosphates

Direct Parent

Purine 2',3'-dideoxyribonucleoside diphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine 2',3'-dideoxyribonucleoside diphosphate - Purine 2',3'-dideoxyribonucleoside - Purine nucleoside - 6-oxopurine - Organic pyrophosphate - Hypoxanthine - Imidazopyrimidine - Purine - Aminopyrimidine - Pyrimidone - Monoalkyl phosphate - Organic phosphoric acid derivative - N-substituted imidazole - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Heteroaromatic compound - Vinylogous amide - Oxolane - Imidazole - Azole - Azacycle - Oxacycle - Organoheterocyclic compound - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Primary aliphatic amine - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine 2',3'-dideoxyribonucleoside diphosphates. These are purine nucleotides with diphosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.

External Descriptors

Not available

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