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Structure Information
Structure

Compound Identification

SMILES

NC1=CC=CC=C1C(=O)OC1C[C@@H](O[C@@H]1COP(O)(=O)OP(O)(O)=O)N1C(N=[N+]=[N-])=NC2=C1N=CN=C2N

InChIKey

InChIKey=BDOJYLVBQNWCIZ-PQDIPPBSSA-N

Formula

C17H19N9O10P2

Mass

571.34

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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'-deoxyribonucleoside diphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine 2'-deoxyribonucleoside diphosphate - 6-aminopurine - Aminobenzoic acid or derivatives - Benzoate ester - Organic pyrophosphate - Benzoic acid or derivatives - Imidazopyrimidine - Purine - Benzoyl - Aniline or substituted anilines - Aminopyrimidine - Monoalkyl phosphate - Monocyclic benzene moiety - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Imidolactam - Pyrimidine - Alkyl phosphate - Benzenoid - Vinylogous amide - Oxolane - Azole - Heteroaromatic compound - Imidazole - Azo imide - Azo compound - Carboxylic acid ester - Amino acid or derivatives - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Azacycle - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Primary amine - Organic oxygen compound - Organic oxide - Amine - Organic zwitterion - Aromatic heteropolycyclic compound

Description

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

External Descriptors

Not available

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