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Chemical structure of Remogliflozin etabonate

GC44811

Remogliflozin etabonate

Also known as ethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-methyl-1-propan-2-yl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxyoxan-2-yl]methyl carbonate

Remogliflozin etabonate is a prodrug form of the sodium-glucose transporter 2 (SGLT2) inhibitor remogliflozin A

ChemicalCAS442201-24-3MW522.6FormulaC26H38N2O9
CAS number
442201-24-3
Molecular weight
522.6
Formula
C26H38N2O9
Solubility
DMSO ： 100 mg/mL (191·35 mM; Need ultrasonic)
InChIKey
UAOCLDQAQNNEAX-ABMICEGHSA-N
Catalogue number
GC44811
Brand
GLPBIO
Computed properties PubChem CID 9871420 · XLogP 3 · TPSA 142 Ų · H-bond donors 3
XLogP
3
TPSA
142 Ų
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
12
Heavy atoms
37

SMILES CCOC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=NN(C(=C2CC3=CC=C(C=C3)OC(C)C)C)C(C)C)O)O)O

Computed descriptors from PubChem (CID 9871420), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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