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Substance Name: Spiroglumide [INN]
RN: 137795-35-8
UNII: EZS5V8UN4Y
InChIKey: FJCZHMXAGBYXHJ-QGZVFWFLSA-N

Note

  • A CCK receptor antagonist; antigastrin.

Molecular Formula

  • C21-H26-Cl2-N2-O4

Molecular Weight

  • 441.352
 
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Names and Synonyms

Name of Substance

  • Spiroglumide
  • Spiroglumide [INN]

Synonyms

  • (R)-gamma-(3,5-Dichlorobenzamido)-delta-oxo-8-azaspiro(4.5)decane-8-valeric acid
  • Spiroglumide
  • UNII-EZS5V8UN4Y

Systematic Names

  • (R)-gamma-(3,5-Dichlorobenzamido)-delta-oxo-8-azaspiro(4.5)decane-8-valeric acid
  • 8-Azaspiro(4.5)decane-8-pentanoic acid, gamma-((3,5-dichlorobenzoyl)amino)-delta-oxo-, (R)-

Registry Numbers

CAS Registry Number

  • 137795-35-8

FDA UNII

  • EZS5V8UN4Y

System Generated Number

  • 0137795358

Structure Descriptors

InChI

1S/C21H26Cl2N2O4/c22-15-11-14(12-16(23)13-15)19(28)24-17(3-4-18(26)27)20(29)25-9-7-21(8-10-25)5-1-2-6-21/h11-13,17H,1-10H2,(H,24,28)(H,26,27)/t17-/m1/s1

InChIKey

FJCZHMXAGBYXHJ-QGZVFWFLSA-N

Smiles

C12(CCN(CC1)C([C@H](NC(c1cc(Cl)cc(c1)Cl)=O)CCC(=O)O)=O)CCCC2