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
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
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
Pentose phosphates Glycosylamines Monosaccharide phosphates Thienopyrimidines Pyrimidones Monoalkyl phosphates Vinylogous amides Thiophenes Oxolanes Heteroaromatic compounds Ureas Secondary alcohols 1,2-diols Lactams Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
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