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Substance Name: 2-(((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)methyl(-5,5-dimethylthiazolidine-4-carboxylic acid, (4S)-
RN: 1356020-01-3
UNII: 9OSM52GH6L
InChIKey: HLJHSXSJKLJNKE-SAIIYOCFSA-N

Molecular Weight

  • 339.4139
 
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Names and Synonyms

Name of Substance

  • 2-(((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)methyl(-5,5-dimethylthiazolidine-4-carboxylic acid, (4S)-

Synonyms

  • (2RS,4S)-2-((((2R)-2-Amino-2-(4-hydroxyphenyl)acetyl)amino)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid
  • (4S)-2-(((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)methyl(-5,5-dimethylthiazolidine-4-carboxylic acid
  • 2-(((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)methyl(-5,5-dimethylthiazolidine-4-carboxylic acid, (4S)-
  • 4-Thiazolidinecarboxylic acid, 2-((((2R)-2-amino-2-(4-hydroxyphenyl)acetyl)amino)methyl)-5,5-dimethyl-, (4S)-
  • Amoxicillin related compound E
  • Amoxicillin trihydrate impurity E [EP]
  • UNII-9OSM52GH6L

Registry Numbers

CAS Registry Number

  • 1356020-01-3

FDA UNII

  • 9OSM52GH6L

System Generated Number

  • 1356020013

Structure Descriptors

InChI

1S/C15H21N3O4S/c1-15(2)12(14(21)22)18-10(23-15)7-17-13(20)11(16)8-3-5-9(19)6-4-8/h3-6,10-12,18-19H,7,16H2,1-2H3,(H,17,20)(H,21,22)/t10?,11-,12+/m1/s1

InChIKey

HLJHSXSJKLJNKE-SAIIYOCFSA-N

Smiles

CC1([C@@H](NC(S1)CNC(=O)[C@@H](c2ccc(cc2)O)N)C(=O)O)C