Structure Information
Structure

Compound Identification

SMILES

NC1N=C(NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O1)SCC(=O)C1=CC=C(C=C1)N=[N+]=[N-]

InChIKey

InChIKey=UNOMSSNXRLOUJF-QGSBQWRNSA-N

Formula

C18H23N8O13P3S

Mass

684.41

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Subclass

Purine deoxyribonucleotides

Intermediate Tree Nodes

Purine deoxyribonucleoside triphosphates

Direct Parent

Purine 2'-deoxyribonucleoside triphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine 2'-deoxyribonucleoside triphosphate - Alkyl-phenylketone - Purine - Phenylketone - Imidazopyrimidine - Benzoyl - Phenylazide - Aryl ketone - Aryl alkyl ketone - Monoalkyl phosphate - Alkyl phosphate - Monocyclic benzene moiety - Benzenoid - Phosphoric acid ester - Organic phosphoric acid derivative - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Oxolane - Azo compound - Azo imide - Isothiourea - Ketone - Secondary alcohol - Sulfenyl compound - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Primary amine - Alcohol - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic salt - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

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

External Descriptors

Not available

Previous Back Next