Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@@H]([C@@H](CO)O2)N2C=NC(=C2)[N+]([O-])=O)C(=O)NC1=O

InChIKey

InChIKey=XUKCCARSWOCHPT-IQJOONFLSA-N

Formula

C13H15N5O6

Mass

337.292

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

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