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Substance Name: 2-((R)-(((2R)-2-Amino-2-(4-hydroxyphenyl)acetyl)amino)carboxymethyl)-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid, (2R,5RS)-
RN: 147103-96-6
UNII: V90Y86LJ0K
InChIKey: SGGNURHBTCABDM-FBTHNIEXSA-N

Molecular Weight

  • 381.4071
 
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Names and Synonyms

Name of Substance

  • 2-((R)-(((2R)-2-Amino-2-(4-hydroxyphenyl)acetyl)amino)carboxymethyl)-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid, (2R,5RS)-

Synonyms

  • (2R,5RS)-2-((R)-(((2R)-2-Amino-2-(4-hydroxyphenyl)acetyl)amino)carboxymethyl)-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
  • 2-((R)-(((2R)-2-Amino-2-(4-hydroxyphenyl)acetyl)amino)carboxymethyl)-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid, (2R,5RS)-
  • Cefadroxil impurity C [EP]
  • Cefadroxil monohydrate impurity C [EP]
  • UNII-V90Y86LJ0K

Registry Numbers

CAS Registry Number

  • 147103-96-6

FDA UNII

  • V90Y86LJ0K

System Generated Number

  • 0147103966

Structure Descriptors

InChI

1S/C16H19N3O6S/c1-7-6-26-14(19-11(7)15(22)23)12(16(24)25)18-13(21)10(17)8-2-4-9(20)5-3-8/h2-5,7,10,12,14,20H,6,17H2,1H3,(H,18,21)(H,22,23)(H,24,25)/t7?,10-,12+,14-/m1/s1

InChIKey

SGGNURHBTCABDM-FBTHNIEXSA-N

Smiles

CC1CS[C@@H](N=C1C(=O)O)[C@@H](C(=O)O)NC(=O)[C@@H](c2ccc(cc2)O)N