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IUPAC Name: (2R)-2-[(R)-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-carboxymethyl]-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
Synonyms: 147103-96-6, Cefadroxil impurity C [EP], UNII-V90Y86LJ0K, V90Y86LJ0K, 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 monohydrate impurity C [EP], (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, (2R)-2-[(R)-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-carboxymethyl]-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid, DTXSID70163595, 2H-1,3-Thiazine-2-acetic acid, alpha-[[amino(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,6-dihydro-5-methyl- (9CI), CEFADROXIL IMPURITY C [EP IMPURITY], CEFADROXIL MONOHYDRATE IMPURITY C [EP IMPURITY], Q27291678, (2R)-2-((R)-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)(carboxy)methyl)-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylic Acid

Molecular Formula:	C₁₆H₁₉N₃O₆S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SGGNURHBTCABDM-FBTHNIEXSA-N