N-ACETYL-S-(.BETA.-HYDROXYPHENETHYL)-L-CYSTEINE

UNII:	TCP8A33VV8
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₃H₁₇NO₄S
Preferred Substance Name:	N-ACETYL-S-(.BETA.-HYDROXYPHENETHYL)-L-CYSTEINE
InChIKey:	BHIBBNPGNZPUFZ-PXYINDEMSA-N
GSRS Full Record:	TCP8A33VV8 i

14510-10-2
HYDROXYPHENYLETHYLMERCAPTURIC ACID
L-CYSTEINE, N-ACETYL-S-(2-HYDROXY-2-PHENYLETHYL)-
N-ACETYL-S-(2-HYDROXY-2-PHENYLETHYL)-L-CYSTEINE

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

N-ACETYL-S-(.BETA.-HYDROXYPHENETHYL)-L-CYSTEINE

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