CAS 1681056-61-0 appears in our catalog under these names: OSMI 1, OSMI-1/ 99.83% (existing batch purity), OSMI–1, OSMI-1 98%, (αR)-α-[[(1,2-Dihydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-(2-furanylmethyl)-2-methoxy-N-(2-thienylmethyl)benzeneacetamide, 98%, 98%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 10mg, 1mg, 5mg, 2mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso).
OSMI-1 is a sulfonamide resulting from the formal condensation of the sulfonic acid group of 2-oxo-1,2-dihydroquinoline-6-sulfonic acid with the primary amino group of (2R)-2-amino-N-(2-furylmethyl)-2-(2-methoxyphenyl)-N-(2-thienylmethyl)acetamide. OSMI-1 is a cell permeable inhibitor of O-linked beta-N-acetylglucosamine transferase (O-GlcNAc transferase, OGT). It has a role as an EC 2.4.1.255 (protein O-GlcNAc transferase) inhibitor and an EC 2.* (transferase) inhibitor. It is a tertiary carboxamide, a member of furans, a member of quinolines, a member of thiophenes, a sulfonamide and an aromatic ether.
Source: ChEBI
| Molecular formula | C28H25N3O6S2 |
|---|---|
| Molecular weight | 563.6 g/mol |
| IUPAC name | (2R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide |
| InChIKey | IYIGLWQQAMROOF-HHHXNRCGSA-N |
| SMILES | COC1=CC=CC=C1[C@H](C(=O)N(CC2=CC=CO2)CC3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C=C5 |
Computed by PubChem (NCBI)