Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCC1=CC=C(NC2=NC(=O)C3=C(N2)N(C=N3)[C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O2)C=C1

InChIKey

InChIKey=YIRPCDFKEYGTRR-XUVXKRRUSA-N

Formula

C24H36N5O13P3

Mass

695.495

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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 triphosphates

Direct Parent

Purine 2'-deoxyribonucleoside triphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine 2'-deoxyribonucleoside triphosphate - 6-oxopurine - Hypoxanthine - Imidazopyrimidine - Purine - Aniline or substituted anilines - Aminopyrimidine - Monoalkyl phosphate - Pyrimidone - Monocyclic benzene moiety - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Benzenoid - Alkyl phosphate - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Oxolane - Vinylogous amide - Secondary alcohol - Azacycle - Oxacycle - Organoheterocyclic compound - Secondary amine - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen 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

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