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Substance Name: Carumonam [INN:BAN]
RN: 87638-04-8
UNII: 486890PI06
InChIKey: UIMOJFJSJSIGLV-JNHMLNOCSA-N

Molecular Formula

  • C12-H14-N6-O10-S2

Molecular Weight

  • 466.4066
 
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Names and Synonyms

Name of Substance

  • Carumonam
  • Carumonam [INN:BAN]

Synonyms

  • (((2-((2-(((Aminocarbonyl)oxy)methyl)-4-oxo-1-sulfo-3-azetidinyl)amino)-1-(2-amino-4-thiazolyl)-2-oxoethylidene)amino)oxy)acetic acid (2S-(2alpha,3alpha(Z)))-
  • AMA 1080
  • Carumonam
  • Carumonamum
  • Carumonamum [Latin]
  • CCRIS 1924
  • UNII-486890PI06

Systematic Names

  • Acetic acid, (((2-((2-(((aminocarbonyl)oxy)methyl)-4-oxo-1-sulfo-3-azetidinyl)amino)-1-(2-amino-4-thiazolyl)-2-oxoethylidene)amino)oxy)-, (2S-(2alpha,3alpha(Z)))-
  • Acetic acid, (((Z)-(2-(((2S,3S)-2-(((aminocarbonyl)oxy)methyl)-4-oxo-1-sulfo-3-azetidinyl)amino)-1-(2-amino-4-thiazolyl)-2-oxoethylidene)amino)oxy)-

Registry Numbers

CAS Registry Number

  • 87638-04-8

FDA UNII

  • 486890PI06

Other Registry Number

  • 93713-10-1

System Generated Number

  • 0087638048

Structure Descriptors

InChI

InChI=1S/C12H14N6O10S2/c13-11-15-4(3-29-11)7(17-28-2-6(19)20)9(21)16-8-5(1-27-12(14)23)18(10(8)22)30(24,25)26/h3,5,8H,1-2H2,(H2,13,15)(H2,14,23)(H,16,21)(H,19,20)(H,24,25,26)/b17-7-/t5-,8+/m1/s1

InChIKey

UIMOJFJSJSIGLV-JNHMLNOCSA-N

Smiles

NC(=O)OC[C@@H]1[C@H](NC(=O)\C(=N/OCC(=O)O)\c2csc(N)n2)C(=O)N1S(=O)(=O)O