Structure Information
Structure

Compound Identification

SMILES

CCC(=O)NCCCCCC(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=C(N)N=CN(SSN3C=NC(N)=C4N=CN([C@H]5O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](OC(=O)CCCCCNC(=O)CC)[C@H]5O)C34)C12

InChIKey

InChIKey=QUIKTLUMMZOFEM-AHPLQVIFSA-N

Formula

C38H61N12O21P3S2

Mass

1179.01

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Subclass

Purine ribonucleotides

Intermediate Tree Nodes

Not available

Direct Parent

Purine ribonucleoside triphosphates

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Purine ribonucleoside triphosphate - Pentose-5-phosphate - Pentose phosphate - Imidazopyrimidine - Fatty acid ester - Fatty acyl - Alkyl phosphate - Phosphoric acid ester - Organic phosphoric acid derivative - Monosaccharide - 1,6-dihydropyrimidine - Hydropyrimidine - Dicarboxylic acid or derivatives - Tetrahydrofuran - 2-imidazoline - Secondary alcohol - Carboxylic acid ester - Carboxamide group - Formamidine - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid derivative - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Alcohol - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine ribonucleoside triphosphates. These are purine ribobucleotides with a triphosphate group linked to the ribose moiety.

External Descriptors

Not available

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