Products for Research Use Only

OSMI-2

CAT: 0013-GTR19205239-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19205239-01Size:25 mg
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Description
OSMI-2 is a cell-permeable small molecule that selectively inhibits O-GlcNAc transferase (OGT) . This inhibitor is a valuable research tool for studying O-GlcNAcylation in cellular models and has been used in investigations of metabolic signaling, neurodegeneration, and cancer biology in both in vitro and in vivo contexts.
CAS Number
2260542-60-5
Field of Research
Metabolism Research
Smiles
[C@@H] (C (N (CC1=CC=CS1) CC (OC) =O) =O) (NS (=O) (=O) C=2C=C3C (=CC2) NC (=O) C=C3) C4=C (OC) C=CC=C4
Molecular Formula
C26H25N3O7S2
Molecular Weight
555.62
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CID 146014494
CAS Number2260542-60-5
PubChem CID146014494
IUPAC Namemethyl 2-[[(2R)-2-(2-methoxyphenyl)-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]acetyl]-(thiophen-2-ylmethyl)amino]acetate
Molecular FormulaC26H25N3O7S2
Molecular Weight555.6
XLogP2.6
Topological Polar Surface Area168
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Heavy Atom Count38
Formal Charge0
Complexity999
SMILES
COC1=CC=CC=C1[C@H](C(=O)N(CC2=CC=CS2)CC(=O)OC)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4
InChI
InChI=1S/C26H25N3O7S2/c1-35-22-8-4-3-7-20(22)25(26(32)29(16-24(31)36-2)15-18-6-5-13-37-18)28-38(33,34)19-10-11-21-17(14-19)9-12-23(30)27-21/h3-14,25,28H,15-16H2,1-2H3,(H,27,30)/t25-/m1/s1
InChIKey
ACLDUOSWRUIOSB-RUZDIDTESA-N
Chemical Structure
2D Structure
2D structure of CID 146014494
CAS: 2260542-60-5
CID: 146014494
Formula: C26H25N3O7S2
MW: 555.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight555.6
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Exact Mass555.11339249
Monoisotopic Mass555.11339249
Topological Polar Surface Area168 Ų
Heavy Atom Count38
Formal Charge0
Complexity999
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes