Substance
  • Substance Name: biapenem
  • Formula: C15H18N4O4S
  • Molecular Weight: 350.4 g/mol
  • Identifiers:
    • inchi: InChI=1S/C15H18N4O4S/c1-7-11-10(8(2)20)14(21)19(11)12(15(22)23)13(7)24-9-3-17-5-16-6-18(17)4-9/h5-11,20H,3-4H2,1-2H3/t7-,8-,10-,11-/m1/s1
    • inchikey: MRMBZHPJVKCOMA-YJFSRANCSA-N
    • casrn: 120410-24-4
    • csmiles: CC1C2C(C(=O)N2C(=C1SC3CN4C=NC=[N+]4C3)C(=O)[O-])C(C)O
    • ismiles: C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1SC3CN4C=NC=[N+]4C3)C(=O)[O-])[C@@H](C)O
    • pubchemId: 71339
    • iupacname: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
    • wikidataId: Q4902548
    • chemspiderId: 64442
    • dsstoxcmpId: DTXCID3026435
    • chemblId: CHEMBL285347
biapenem
Systems and Datasets