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Substance Name: Gloximonam [USAN:INN]
RN: 90850-05-8
UNII: 9J68LNZ9ZL
InChIKey: QPWVHJDIDXILDG-SSUKDTCJSA-N

Classification Code

  • Antibacterial

Molecular Formula

  • C18-H25-N5-O8-S

Molecular Weight

  • 471.4885
 
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Names and Synonyms

Name of Substance

  • Gloximonam [USAN:INN]

Synonyms

  • (((2S,3S)-3-((2-Amino-4-thiazolyl)glyoxylamido)-2-methyl-4-oxo-1-azetidinyl)oxy)acetic acid, ester with tert-butyl glycolate, 3(sup 2)-(Z)-(O-methyloxime)
  • Acetic acid, ((3-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-methyl-4-oxo-1-azetidinyl)oxy)-, 2-(1,1-dimethylethoxy)-2-oxoethyl ester, (2S-(2alpha,3beta(Z)))-
  • Gloximonam
  • SQ 82531
  • UNII-9J68LNZ9ZL

Systematic Name

  • Acetic acid, 2-(((2S,3S)-3-(((2Z)-(2-amino-4- thiazolyl)(methoxyimino)acetyl)amino)-2-methyl-4-oxo-1-azetidinyl)oxy)-, 2-(1,1-dimethylethoxy)-2-oxoethyl ester

Registry Numbers

CAS Registry Number

  • 90850-05-8

FDA UNII

  • 9J68LNZ9ZL

System Generated Number

  • 0090850058

Structure Descriptors

InChI

1S/C18H25N5O8S/c1-9-13(21-15(26)14(22-28-5)10-8-32-17(19)20-10)16(27)23(9)30-7-11(24)29-6-12(25)31-18(2,3)4/h8-9,13H,6-7H2,1-5H3,(H2,19,20)(H,21,26)/b22-14-/t9-,13-/m0/s1

InChIKey

QPWVHJDIDXILDG-SSUKDTCJSA-N

Smiles

CO\N=C(/C(=O)N[C@H]1[C@H](C)N(OCC(=O)OCC(=O)OC(C)(C)C)C1=O)\c2csc(N)n2