Names and Identifiers

• • Cefepime hydrochloride
  • Cefepim dihydrochloride
  • Pyrrolidinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, monohydrochloride, monohydrate
  • Pyrrolidinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, monohydrochloride, monohydrate, [6R-[6α,7β(Z)]]-
  • (6R,7R)-7-[(Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetamido]-3-[1-(1-methylpyrrolidinyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylic acid hydrochloride monohydrate
  • CEFEPIME HYDROCHLORIDE (BUFFERED WITH ARGININE)
  • 1-[[(6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl- pyrrolidinium Inner Salt Hydrochloride Monohydrate
  • Axepim
  • Cefepime dihydrochloride
  • Cefepime (Dihydrochloride Monohydrate)
  • Cefepime Dihydrochloride Monohydrate
  • Cefepime Hydrochloride(L-Arginine)
  • Pyrrolidinium,1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-,chloride, monohydrochloride, monohydrate (9CI)
  • Pyrrolidinium,1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-,chloride, monohydrochloride, monohydrate, [6R-[6a,7b(Z)]]-
  • Cefepime HCl
  • BMY 28142 2HCl.H2O
  • Cefepime hydrochloride monohydrate
  • Cefepime chloride hydrochloride hydrate
  • Cefepime dihydrochloride hydrate
  • I8X1O0607P
  • cefepime hydrochloride hydrate
  • Cefepime In Plastic Container
  • Maxipime (TN)
  • Cefepime hydrochloride [USAN:USP]
  • DSSTox_RID_80996
  • DSSTox_CID_25603
  • DSSTox_GSID_45603
  • Cefepime hydrochl
  • +expand
• • MDL： MFCD06795759
  • Inchi： 1S/C19H24N6O5S2.2ClH.H2O/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11;;;/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29);2*1H;1H2/b23-12-;;;/t13-,17-;;;/m1.../s1
  • InChI Key： LRAJHPGSGBRUJN-OMIVUECESA-N
  • SMILES： Cl.[Cl-].S1CC(=C(C(=O)O)N2C([C@H]([C@@H]12)NC(/C(/C1=CSC(N)=N1)=N\OC)=O)=O)C[N+]1(C)CCCC1.O

Computed Properties

Experimental Properties