Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](NC(=O)CC2=CC=C(O)C=C2)[C@H]1O

InChIKey

InChIKey=VMNFFLFFZWGNLK-VBVJRUAFSA-N

Formula

C18H23N6O14P3

Mass

640.331

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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 3'-deoxyribonucleoside triphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine 3'-deoxyribonucleoside triphosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - 6-aminopurine - Phenylacetamide - Imidazopyrimidine - Purine - Aminopyrimidine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monoalkyl phosphate - Benzenoid - Organic phosphoric acid derivative - Alkyl phosphate - Imidolactam - Monosaccharide - N-substituted imidazole - Phosphoric acid ester - Monocyclic benzene moiety - Pyrimidine - Imidazole - Oxolane - Heteroaromatic compound - Azole - Carboxamide group - Amino acid or derivatives - Secondary alcohol - Secondary carboxylic acid amide - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxide - Primary amine - Carbonyl group - Organic oxygen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Alcohol - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

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

External Descriptors

Not available

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