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Chemical structure of Mizagliflozin

GC60249

Mizagliflozin

Also known as 2,2-dimethyl-3-[3-[3-methyl-4-[[5-propan-2-yl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrazol-4-yl]methyl]phenoxy]propylamino]propanamide

Mizagliflozin, a novel SGLT1 inhibitor with a Ki value of 27·0±1·5nM, can be used to treat diabetes and modify postprandial blood glucose excursion

ChemicalCAS666843-10-3MW564.67FormulaC28H44N4O8
CAS number
666843-10-3
Molecular weight
564.67
Formula
C28H44N4O8
Solubility
Methanol： 250 mg/mL (442·74 mM); DMSO： 100 mg/mL (177·09 mM)
InChIKey
LREHMKLEOJAVMQ-TXKDOCKMSA-N
Catalogue number
GC60249
Brand
GLPBIO
Computed properties PubChem CID 10460535 · XLogP 1.5 · TPSA 192 Ų · H-bond donors 7
XLogP
1.5
TPSA
192 Ų
H-bond donors
7
H-bond acceptors
10
Rotatable bonds
14
Heavy atoms
40

SMILES CC1=C(C=CC(=C1)OCCCNCC(C)(C)C(=O)N)CC2=C(NN=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(C)C

Computed descriptors from PubChem (CID 10460535), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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