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Chemistry

Mol. Mass

522.6

ALogP

2.51

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCOC(=O)OC[C@H]1O[C@@H](Oc2nn(C(C)C)c(C)c2Cc3ccc(OC(C)C)cc3)[C@H](O)[C@@H](O)[C@@H]1O
  • InChIKey: UAOCLDQAQNNEAX-ABMICEGHSA-N
    InChI=1S/C26H38N2O9/c1-7-33-26(32)34-13-20-21(29)22(30)23(31)25(36-20)37-24-19(16(6)28(27-24)14(2)3)12-17-8-10-18(11-9-17)35-15(4)5/h8-11,14-15,20-23,25,29-31H,7,12-13H2,1-6H3/t20-,21-,22+,23-,25+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2028665   ChEMBL
remogliflozin etabonate

Remogliflozin etabonate   Wikipedia

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