Structure Information
Structure

Compound Identification

SMILES

CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1CCC(O1)N1C=NC2=C(N)NCN=C12

InChIKey

InChIKey=ZSBABMSBLGBEPC-UHFFFAOYSA-N

Formula

C23H39N7O12P2S

Mass

699.61

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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 - Pentose phosphate - Beta amino acid or derivatives - Monosaccharide phosphate - Organic pyrophosphate - Imidazopyrimidine - Purine - Monoalkyl phosphate - Organic phosphoric acid derivative - N-substituted imidazole - N-acyl-amine - Monosaccharide - Phosphoric acid ester - Fatty amide - Alkyl phosphate - Fatty acyl - Imidolactam - Oxolane - Heteroaromatic compound - Imidazole - Azole - Secondary carboxylic acid amide - Thiocarboxylic acid ester - Carboxamide group - Carbothioic s-ester - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Carboxylic acid derivative - Thiocarboxylic acid or derivatives - Alcohol - Amine - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - 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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