Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oximonam [USAN:INN]
RN: 90898-90-1
UNII: 482M43SL0K
InChIKey: FJKOYBHMMTVFHK-TWYJFGHKSA-N

Note

  • Monobactam antibiotic.

Classification Code

  • Antibacterial

Molecular Formula

  • C12-H15-N5-O6-S

Molecular Weight

  • 357.3455
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Oximonam
  • Oximonam [USAN:INN]

Synonyms

  • (((2S,3S)-3-((2-Amino-4-thiazolyl)glyoxylamido)-2-methyl-4-oxo-1-azetidinyl)oxy)acetic acid, 3(sup 2)-(Z)-(O-methyloxime)
  • Acetic acid, ((3-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-methyl-4-oxo-1-azetidinyl)oxy)-, (2S-(2alpha,3beta(Z)))-
  • Oximonam
  • Oximonamum
  • Oximonamum [Latin]
  • SQ 82291
  • UNII-482M43SL0K

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 90898-90-1

FDA UNII

  • 482M43SL0K

System Generated Number

  • 0090898901

Structure Descriptors

InChI

1S/C12H15N5O6S/c1-5-8(11(21)17(5)23-3-7(18)19)15-10(20)9(16-22-2)6-4-24-12(13)14-6/h4-5,8H,3H2,1-2H3,(H2,13,14)(H,15,20)(H,18,19)/b16-9-/t5-,8-/m0/s1

InChIKey

FJKOYBHMMTVFHK-TWYJFGHKSA-N

Smiles

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