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Substance Name: Cefazolin dibenzylamine salt
RN: 33099-73-9
UNII: RL6HM78IGY
InChIKey: KJBSHKDOLLUFLE-WYUVZMMLSA-N

Molecular Formula

  • C14-H15-N.C14-H14-N8-O4-S3

Molecular Weight

  • 651.7941
 
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Names and Synonyms

Name of Substance

  • Cefazolin dibenzylamine salt

Synonyms

  • Cefazolin dibenzylamine
  • Daren
  • UNII-RL6HM78IGY

Systematic Name

  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-, (6R-trans)-, compd. with N-(phenylmethyl)benzenemethanamine (1:1)

Registry Numbers

CAS Registry Number

  • 33099-73-9

FDA UNII

  • RL6HM78IGY

System Generated Number

  • 0033099739

Molecular Formulas

Molecular Formula

  • C14-H15-N.C14-H14-N8-O4-S3

Molecular Formula Fragments

  • C14-H14-N8-O4-S3
  • C14-H15-N
  • COMPONENT

Structure Descriptors

InChI

1S/C14H14N8O4S3.C14H15N/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;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26);1-10,15H,11-12H2/t9-,12-;/m1./s1

InChIKey

KJBSHKDOLLUFLE-WYUVZMMLSA-N

Smiles

Cc1nnc(SCC2=C(N3[C@H](SC2)[C@H](NC(=O)Cn4cnnn4)C3=O)C(=O)O)s1.C(NCc5ccccc5)c6ccccc6