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Substance Name: Mizagliflozin
RN: 666843-10-3
UNII: 1X96A704XV
InChIKey: LREHMKLEOJAVMQ-TXKDOCKMSA-N

Note

  • An SGLT1 inhibitor.

Molecular Formula

  • C28-H44-N4-O8

Molecular Weight

  • 564.6756
 
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Names and Synonyms

Name of Substance

  • Mizagliflozin

Synonyms

  • 3-((3-(4-((3-(beta-D-Glucopyranosyloxy)-5-(propan-2-yl)-1H-pyrazol-4-yl)methyl)-3-methylphenoxy)propyl)amino)-2,2-dimethylpropanamide
  • Mizagliflozin
  • Mizagliflozin [INN]
  • Mizagliflozin [WHO-DD]
  • Propanamide, 3-((3-(4-((3-(beta-D-glucopyranosyloxy)-5-(1-methylethyl)-1H-pyrazol-4-yl)methyl)-3-methylphenoxy)propyl)amino)-2,2-dimethyl-
  • UNII-1X96A704XV

Registry Numbers

CAS Registry Number

  • 666843-10-3

FDA UNII

  • 1X96A704XV

System Generated Number

  • 0666843103

Structure Descriptors

InChI

1S/C28H44N4O8/c1-15(2)21-19(25(32-31-21)40-26-24(36)23(35)22(34)20(13-33)39-26)12-17-7-8-18(11-16(17)3)38-10-6-9-30-14-28(4,5)27(29)37/h7-8,11,15,20,22-24,26,30,33-36H,6,9-10,12-14H2,1-5H3,(H2,29,37)(H,31,32)/t20-,22-,23+,24-,26+/m1/s1

InChIKey

LREHMKLEOJAVMQ-TXKDOCKMSA-N

Smiles

CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1Cc3ccc(OCCCNCC(C)(C)C(=O)N)cc3C