Structure Information
Structure

Compound Identification

SMILES

CC1=NC(=CN1[C@H]1C[C@@H](O[C@@H]1CO)N1C=C(C)C(=O)NC1=O)[N+]([O-])=O

InChIKey

InChIKey=BTVNUDPMZXRMHQ-HOSYDEDBSA-N

Formula

C14H17N5O6

Mass

351.319

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleosides

Subclass

Pyrimidine 2',3'-dideoxyribonucleosides

Intermediate Tree Nodes

Not available

Direct Parent

Pyrimidine 2',3'-dideoxyribonucleosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Pyrimidine 2',3'-dideoxyribonucleoside - 1,2,4-trisubstituted-imidazole - Nitroimidazole - Trisubstituted imidazole - Nitroaromatic compound - Pyrimidone - Hydropyrimidine - N-substituted imidazole - Pyrimidine - Imidolactam - Heteroaromatic compound - Vinylogous amide - Azole - Imidazole - Tetrahydrofuran - Organic nitro compound - Lactam - C-nitro compound - Urea - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Oxacycle - Azacycle - Organic oxoazanium - Hydrocarbon derivative - Organonitrogen compound - Alcohol - Organooxygen compound - Organic oxygen compound - Primary alcohol - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic zwitterion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.

External Descriptors

Not available

Previous Back Next