Home > Name List By other > (5R, 6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]- 7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic...

CAS No 64221-86-9 , (5R,
6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-
7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

  • Name: (5R,
    6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-
    7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
  • Synonyms: (5R,
    6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-
    7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; Imipenem anhydrous; N-Formimidoylthienamycin; Imipenem;Imipemide; 64221-86-9; N-Formimidoyl thienamycin; Primaxin; Tienamycin;
  • CAS Registry Number:
  • Melting Point: 106-111 C
  • Density: 1.62 g/cm3
  • Refractive index: 1.721
  • Safety Statements: 26-27-36/37/39
  • Hazard Symbols: Xi
  • EINECS: 264-734-5
  • Molecular Weight: 299.34608
  • InchiKey: ZSKVGTPCRGIANV-ZXFLCMHBSA-N
  • InChI: InChI=1S/C12H17N3O4S/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11
    (9)17/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19)/t6-,7-,9-/m1/s1
  • Risk Statements: 36/37/38
  • Molecular Formula: C12H17N3O4S
  • Molecular Structure:CAS No:64221-86-9 (5R,<br />6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-<br />7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

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