Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(O)=O)[C@H](N=[N+]=[N-])[C@H]1OP(O)(O)=O

InChIKey

InChIKey=XHRUGPRPLJFBFO-GQTRHBFLSA-N

Formula

C10H14N8O9P2

Mass

452.217

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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 2',5'-bisphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine deoxyribonucleoside 2',5'-bisphosphate - Pentose-5-phosphate - Pentose phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - Monosaccharide phosphate - Imidazopyrimidine - Purine - Monoalkyl phosphate - Aminopyrimidine - N-substituted imidazole - Alkyl phosphate - Pyrimidine - Phosphoric acid ester - Monosaccharide - Organic phosphoric acid derivative - Imidolactam - Azole - Imidazole - Heteroaromatic compound - Oxolane - Azo imide - Azo compound - Organoheterocyclic compound - Azacycle - Oxacycle - Organonitrogen compound - Organic salt - Organic oxygen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organooxygen compound - Organic zwitterion - Primary amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine deoxyribonucleoside 2',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 3.

External Descriptors

Not available

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