L-Cefazolin

• Hazard Statement:

  No Data Available

• Smiles:

  Cc1nnc(SCC2=C(N3C(SC2)[C@@H](NC(=O)Cn4cnnn4)C3=O)C(=O)O)s1

• Molecular Formula:

  C14 H14 N8 O4 S3

• Molecular Weight:

  454.507

• InChI:

  InChI=1S/C14H14N8O4S3/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26)/t9-,12?/m0/s1

• Additionnal Information:

  IUPAC name: (7S)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

• Shipping Conditions:

  Room Temperature