Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C2=C(S1)N([C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O)C(=O)NC2=O

InChIKey

InChIKey=UKQYOHOOXHRDDJ-PNHWDRBUSA-N

Formula

C13H17N2O9PS

Mass

408.32

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Thieno[2,3-d]pyrimidine glycosides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Thieno[2,3-d]pyrimidine glycosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Thieno[2,3-d]pyrimidine glycoside - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Pentose monosaccharide - Thienopyrimidine - Pyrimidone - Monoalkyl phosphate - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Vinylogous amide - Thiophene - Heteroaromatic compound - Oxolane - Secondary alcohol - Urea - Lactam - 1,2-diol - Azacycle - Organoheterocyclic compound - Oxacycle - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Alcohol - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as thieno[2,3-d]pyrimidine glycosides. These are nucleosides or derivatives thereof that consist of a thieno[2,3-d]pyrimidine ring system that is N-glycosidically linked to a ribose or deoxyribose.

External Descriptors

Not available

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