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Substance Name: Tigemonam [INN]
RN: 102507-71-1
UNII: 82H1LDS5D0
InChIKey: VAMSVIZLXJOLHZ-QWFSEIHXSA-N

Molecular Formula

  • C12-H15-N5-O9-S2

Molecular Weight

  • 437.4085
 
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Names and Synonyms

Results Name

  • Tigemonam [INN]

Name of Substance

  • Tigemonam
  • Tigemonam [INN]

Synonyms

  • Tigemonam
  • Tigemonamum
  • Tigemonamum [Latin]
  • UNII-82H1LDS5D0

Systematic Name

  • Acetic acid, (((1-(2-amino-4-thiazolyl)-2-((2,2-dimethyl-4-oxo-1-(sulfooxy)-3-azetidinyl)amino)-2-oxoethylidene)amino)oxy)-, (S-(Z))-

Registry Numbers

CAS Registry Number

  • 102507-71-1

FDA UNII

  • 82H1LDS5D0

System Generated Number

  • 0102507711

Molecular Formulas

Molecular Formula

  • C12-H15-N5-O9-S2

Molecular Formula Fragments

  • C12-H15-N5-O9-S2
  • COMPONENT

Structure Descriptors

InChI

1S/C12H15N5O9S2/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/h4,8H,3H2,1-2H3,(H2,13,14)(H,15,20)(H,18,19)(H,22,23,24)/b16-7-/t8-/m1/s1

InChIKey

VAMSVIZLXJOLHZ-QWFSEIHXSA-N

Smiles

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