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Substance Name: Ceftriaxone, (E)-
RN: 92143-31-2
UNII: 8596N5F144
InChIKey: PGSFBGXNEHRYRA-TYHRLYECSA-M

Molecular Weight

  • 553.5793
 
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Names and Synonyms

Name of Substance

  • Ceftriaxone, (E)-

Synonyms

  • (6R,7R)-7-(((2E)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl)amino)-3-(((2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl)methyl)-8-oxo-5-
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-8-oxo-3-(((1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio)methyl)-, (6R-(6alpha,7beta(E)))-
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2E)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl)amino)-8-oxo-3-(((1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio)methyl)-, (6R,7R)-
  • Ceftriaxone impurity A
  • Ceftriaxone sodium impurity A [EP]
  • Ceftriaxone, (E)-
  • RO 15-2254
  • UNII-8596N5F144

Registry Numbers

CAS Registry Number

  • 92143-31-2

FDA UNII

  • 8596N5F144

System Generated Number

  • 0092143312

Structure Descriptors

InChI

1S/C18H18N8O7S3/c1-25-18(22-12(28)13(29)23-25)36-4-6-3-34-15-9(14(30)26(15)10(6)16(31)32)21-11(27)8(24-33-2)7-5-35-17(19)20-7/h5,9,15H,3-4H2,1-2H3,(H5,19,20,21,23,27,29,31,32)/p-1/b24-8+/t9-,15-/m1/s1

InChIKey

PGSFBGXNEHRYRA-TYHRLYECSA-M

Smiles

Cn1c(nc(=O)c(=O)[n-]1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N/OC)/c4csc(n4)N)SC2)C(=O)O