Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tigemonam dicholine [USAN]
RN: 102916-21-2
UNII: 648358RH17
InChIKey: FRVWKWRHJIDCFO-ZJFJOYJNSA-L

Classification Code

  • Antimicrobial

Molecular Weight

  • 643.7359
 
* 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

  • Tigemonam dicholine [USAN]

Synonyms

  • Choline, salt with ((((Z)-(2-amino-4-thiazolyl)(((3S)-1-hydroxy-2,2-dimethyl-4-oxo-3-azetidinyl)carbamoyl)methylene)amino)oxy)acetic acid hydrogen sulfate (ester) (2:1)
  • Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (S(Z))-(((1-(2-amino-4-thiazolyl)-2-((2,2-dimethyl-4-oxo-1-sulfooxy)-3-azetidinyl)amino)-2-oxoethylidene)amino)oxylacetic acid (2:1)
  • SQ 30836
  • Tigemen
  • Tigemonam dicholine
  • UNII-648358RH17

Registry Numbers

CAS Registry Number

  • 102916-21-2

FDA UNII

  • 648358RH17

System Generated Number

  • 0102916212

Structure Descriptors

InChI

1S/C12H15N5O9S2.2C5H14NO/c1-12(2)8(10(21)17(12)26-28(22,23)24)15-9(20)7(16-25-3-6(18)19)5-4-27-11(13)14-5;2*1-6(2,3)4-5-7/h4,8H,3H2,1-2H3,(H2,13,14)(H,15,20)(H,18,19)(H,22,23,24);2*7H,4-5H2,1-3H3/q;2*+1/p-2/b16-7-;;/t8-;;/m1../s1

InChIKey

FRVWKWRHJIDCFO-ZJFJOYJNSA-L

Smiles

CC1(C)[C@H](NC(=O)\C(=N/OCC(=O)[O-])\c2csc(N)n2)C(=O)N1OS(=O)(=O)[O-].C[N+](C)(C)CCO.C[N+](C)(C)CCO