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Substance Name: (2R)-2-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)2-((2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo(3,4-d)(1,3)thiazin-2-yl)acetic acid
RN: 178422-42-9
UNII: 5U6BX3A1F6
InChIKey: DKFLDACXFQGVEO-YJHPLJFSSA-N

Molecular Weight

  • 413.4335
 
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Names and Synonyms

Name of Substance

  • (2R)-2-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)2-((2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo(3,4-d)(1,3)thiazin-2-yl)acetic acid

Synonyms

  • (2R)-2-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)2-((2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo(3,4-d)(1,3)thiazin-2-yl)acetic acid
  • Cefdinir related compound A
  • Cefdinir related compound A [USP]
  • UNII-5U6BX3A1F6

Registry Numbers

CAS Registry Number

  • 178422-42-9

FDA UNII

  • 5U6BX3A1F6

System Generated Number

  • 0178422429

Structure Descriptors

InChI

1S/C14H15N5O6S2/c1-4-5-2-26-11(18-7(5)13(23)25-4)9(12(21)22)17-10(20)8(19-24)6-3-27-14(15)16-6/h3-4,9,11,18,24H,2H2,1H3,(H2,15,16)(H,17,20)(H,21,22)/b19-8-/t4?,9-,11?/m0/s1

InChIKey

DKFLDACXFQGVEO-YJHPLJFSSA-N

Smiles

CC1OC(=O)C2=C1CSC(N2)[C@H](NC(=O)\C(=N/O)\c3csc(N)n3)C(=O)O