CNP0004644

2D Structure
CID 78151014
IUPAC Name N-(2,3-dihydroxy-5-pyrimidin-5-ylcyclopentyl)-1-benzothiophene-2-carboxamide
InChI InChI=1S/C18H17N3O3S/c22-13-6-12(11-7-19-9-20-8-11)16(17(13)23)21-18(24)15-5-10-3-1-2-4-14(10)25-15/h1-5,7-9,12-13,16-17,22-23H,6H2,(H,21,24)
InChI Key GYRMBMGPZWZDHF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H17N3O3S
Molecular Weight 355.4
synonyms []

From Pubchem