TRYPTOPHANAMIDE

UNII:	0K2B9SB26H
Formula:	C₁₁H₁₃N₃O
Preferred Substance Name:	TRYPTOPHANAMIDE
InChIKey:	JLSKPBDKNIXMBS-VIFPVBQESA-N

20696-57-5
(S)-ALPHA-AMINO-1H-INDOLE-3-PROPIONAMIDE
1H-INDOLE-3-PROPANAMIDE, .ALPHA.-AMINO-, (.ALPHA.S)-
1H-INDOLE-3-PROPANAMIDE, .ALPHA.-AMINO-, (S)-
L-TRYPTOPHANAMIDE
S-TRYPTOPHANAMIDE
TRYPTOPHANAMIDE, L-

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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.

TRYPTOPHANAMIDE

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