VALINE

UNII:	HG18B9YRS7
Formula:	C₅H₁₁NO₂
Preferred Substance Name:	VALINE
InChIKey:	KZSNJWFQEVHDMF-BYPYZUCNSA-N

72-18-4
200-773-6
(S)-2-AMINO-3-METHYLBUTANOIC ACID
L-VALINE
L-VALINE [FCC]
L-VALINE [JAN]
L-VALINE [USP-RS]
LYSINE ACETATE IMPURITY D [EP IMPURITY]
NSC-76038
VAL
VALINE [EP MONOGRAPH]
VALINE [HSDB]
VALINE [II]
VALINE [INN]
VALINE [MART.]
VALINE [MI]
VALINE [USAN]
VALINE [USP MONOGRAPH]
VALINE [VANDF]
VALINE [WHO-DD]

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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.

VALINE

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