Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=S)C2=C(N1)N=CN2.CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

InChIKey

InChIKey=ASKNXFDTCICBFM-HNPMAXIBSA-N

Formula

C15H18N10O4S

Mass

434.44

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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

Not available

Substituents

Pyrimidine 2',3'-dideoxyribonucleoside - Purinethione - Imidazopyrimidine - Purine - Aminopyrimidine - Pyrimidone - Pyrimidinethione - Hydropyrimidine - Primary aromatic amine - Pyrimidine - Heteroaromatic compound - Azole - Imidazole - Vinylogous amide - Oxolane - Azo compound - Azo imide - Lactam - Urea - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organic salt - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Primary alcohol - Primary amine - Organic zwitterion - Organic oxide - Organopnictogen compound - Amine - Organic nitrogen compound - Aromatic heteropolycyclic 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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