CYSTINE

UNII:	48TCX9A1VT
Formula:	C₆H₁₂N₂O₄S₂
Preferred Substance Name:	CYSTINE
InChIKey:	LEVWYRKDKASIDU-IMJSIDKUSA-N

56-89-3
200-296-3
3,3-DISULFANEDIYLBIS((2R)-2-AMINOPROPANOIC ACID)
ACETYLCYSTEINE IMPURITY A [EP IMPURITY]
CYSTINE [EP MONOGRAPH]
CYSTINE [INN]
CYSTINE [MART.]
CYSTINE [MI]
CYSTINE [USAN]
CYSTINE [USP-RS]
CYSTINE [VANDF]
CYSTINE [WHO-DD]
CYSTINE, L-
L-CYSTINE
L-CYSTINE [FCC]
L-CYSTINE [JAN]
NSC-13203
S-CYSTEINYL CYSTEINE
TYROSINE IMPURITY C [EP IMPURITY]

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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.

CYSTINE

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