Compound Identification
SMILES
O=C(OC[C@H]1O[C@H]([C@H](OC(=O)C2=CC=CC=C2)[C@@H]1OC(=O)C1=CC=CC=C1)N1C2=C(C=C(S2)C2=CC=CC=C2)C(=O)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=GZBMIXXSXIKSCU-CSEBVFCESA-N
Formula
C38H28N2O9S
Mass
688.71
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
Glycosylamines Benzoic acid esters Thienopyrimidines 2,3,5-trisubstituted thiophenes Benzoyl derivatives Pyrimidones Monosaccharides Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Carboxylic acid esters Lactams Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Thieno[2,3-d]pyrimidine glycoside - Glycosyl compound - N-glycosyl compound - Benzoate ester - Benzoic acid or derivatives - Thienopyrimidine - Benzoyl - 2,3,5-trisubstituted thiophene - Pyrimidone - Benzenoid - Monocyclic benzene moiety - Pyrimidine - Monosaccharide - Vinylogous amide - Thiophene - Heteroaromatic compound - Oxolane - Urea - Carboxylic acid ester - Lactam - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Oxacycle - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen 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