N-(2-(1H-INDOL-3-YL)ACETYL)-DL-VALINE

UNII:	C3XFP47VK6
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₅H₁₈N₂O₃
Preferred Substance Name:	N-(2-(1H-INDOL-3-YL)ACETYL)-DL-VALINE
InChIKey:	AZEGJHGXTSUPPG-UHFFFAOYSA-N
GSRS Full Record:	C3XFP47VK6 i

858232-69-6
2-[2-(1H-Indol-3-yl)acetamido]-3-methylbutanoic acid
2-[[2-(1H-Indol-3-yl)acetyl]amino]-3-methylbutanoic acid indole-3-acetyl-valine
N-[2-(1H-Indol-3-yl)acetyl]-DL-valine

Common Chemistry
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Inxight Drugs
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PubChem
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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-(2-(1H-INDOL-3-YL)ACETYL)-DL-VALINE

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