COLLAGENASE INHIBITOR CI-2

UNII:	57R6R6Y7ZA
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₉H₄₀N₄O₆
Preferred Substance Name:	COLLAGENASE INHIBITOR CI-2
InChIKey:	CEZWBEWZEZTEHO-SDHOMARFSA-N
GSRS Full Record:	57R6R6Y7ZA i

101470-42-2
(2S)-2-[[(2S)-1-[[(2S)-3-(4-Methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-[(2-phenylacetyl)amino]butanoic acid
Collagenase inhibitor CI-2
L-TYROSINAMIDE, N-(1-CARBOXY-3-((PHENYLACETYL)AMINO)PROPYL)-L-LEUCYL-N,O-DIMETHYL-, (S)-

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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.

COLLAGENASE INHIBITOR CI-2

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