Structure Information
Structure

Compound Identification

SMILES

NC1=NC=C2N=CN([C@H]3CC[C@@H](COP(O)(=O)OP(=O)(OCC4=CC=C(OC(=O)C5=CC=CC=C5)C=C4)OCC4=CC=C(OC(=O)C5=CC=CC=C5)C=C4)O3)C2=N1

InChIKey

InChIKey=HTQVHDOVCNVYBQ-UZNNEEJFSA-N

Formula

C38H35N5O12P2

Mass

815.669

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 diphosphates

Direct Parent

Purine 2',3'-dideoxyribonucleoside diphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine 2',3'-dideoxyribonucleoside diphosphate - Depside backbone - Purine 2',3'-dideoxyribonucleoside - Purine nucleoside - Benzoate ester - Organic pyrophosphate - Phenol ester - Benzoic acid or derivatives - Imidazopyrimidine - Purine - Phenoxy compound - Benzoyl - Aminopyrimidine - Dialkyl phosphate - Monoalkyl phosphate - Alkyl phosphate - Benzenoid - Pyrimidine - Monocyclic benzene moiety - Phosphoric acid ester - N-substituted imidazole - Organic phosphoric acid derivative - Azole - Imidazole - Heteroaromatic compound - Oxolane - Carboxylic acid ester - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Oxacycle - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organonitrogen compound - Organooxygen compound - 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

Previous Back Next