S-(2-AMINOETHYL)CYSTEINE

UNII:	OS2H9OH0GT
Formula:	C₅H₁₂N₂O₂S
Preferred Substance Name:	S-(2-AMINOETHYL)CYSTEINE
InChIKey:	GHSJKUNUIHUPDF-BYPYZUCNSA-N

2936-69-8
4-THIALYSINE
L-CYSTEINE, S-(2-AMINOETHYL)-
NSC-241277

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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.

S-(2-AMINOETHYL)CYSTEINE

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