| 2D Structure | |
| CID | 78151047 |
| IUPAC Name | N-[2,3-dihydroxy-5-(6-morpholin-4-yl-3-pyridinyl)cyclopentyl]-2-methoxybenzamide |
| InChI | InChI=1S/C22H27N3O5/c1-29-18-5-3-2-4-15(18)22(28)24-20-16(12-17(26)21(20)27)14-6-7-19(23-13-14)25-8-10-30-11-9-25/h2-7,13,16-17,20-21,26-27H,8-12H2,1H3,(H,24,28) |
| InChI Key | QGYSMPJNAWGNAC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H27N3O5 |
| Molecular Weight | 413.5 |
| synonyms | [] |
From Pubchem