Structure Information
Structure

Compound Identification

SMILES

[H]C(O)(C(O)=NCCC(O)=NCCS)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@]1([H])C[C@@]([H])(O[C@]2([H])O[C@]([H])(COP(O)(O)=O)[C@@]([H])(O)[C@@]2([H])O)[C@@]([H])(O1)N1C=NC2=C(N)N=CNC12[H]

InChIKey

InChIKey=QENAVNODCCJSIG-ANDIXLFVSA-N

Formula

C26H46N7O19P3S

Mass

885.67

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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 3'-deoxyribonucleoside diphosphates

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Purine 3'-deoxyribonucleoside diphosphate - Pentose-5-phosphate - Pentose phosphate - Glycosyl compound - O-glycosyl compound - Organic pyrophosphate - Monosaccharide phosphate - Imidazopyrimidine - Monoalkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - 1,6-dihydropyrimidine - Hydropyrimidine - Monosaccharide - 2-imidazoline - Tetrahydrofuran - Secondary alcohol - Acetal - Alkylthiol - Amidine - Carboxylic acid amidine - Carboximidic acid - Carboximidic acid derivative - Formamidine - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Primary aliphatic amine - Hydrocarbon derivative - Alcohol - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organopnictogen compound - Organic oxide - Aliphatic heteropolycyclic compound

Description

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

External Descriptors

Not available

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