BENPENOLISIN

UNII:	5DS6P3FN1B
Formula:
Preferred Substance Name:	BENPENOLISIN
GSRS Full Record:	5DS6P3FN1B i

61990-92-9
BENPENOLISIN [INN]
N(SUP 6)-(D-2-((2R,4S)-4-CARBOXY-5,5-DIMETHYL-2- THIAZOLIDINYL)-N-(PHENYLACETYL)GLYCYL)-L-LYSINE MONOPOTASSIUM SALT, DODECAPEPTIDE
N6-(2-((2R,4S)-4-KALIUMCARBOXYLATO-5,5-DIMETHYL-2- THIAZOLANYL)-N-(PHENYLACETYL)GLYCYL)-L-LYSIN-DODEKAPEPTID
POLY(IMINO((1S)-1-(4-(((2R)-((2R,4S)-4-CARBOXY-5,5-DIMETHYL-2-THIAZOLIDINYL)((PHENYLACETYL)AMINO)ACETYL)AMINO)BUTYL)-2-OXO-1,2-ETHANEDIYL)), DODECAPOTASSIUM SALT
POLY(IMINO((1S)-1-(4-(((2R)-((2R,4S)-4-CARBOXY-5,5-DIMETHYL-2-THIAZOLIDINYL)-2-((2-PHENYLACETYL)AMINO)ACETYL)AMINO)BUTYL)-2-OXO-1,2-ETHANEDIYL) POTASSIUM SALT (1:12))
POLY(IMINO(1-(4-(((4-CARBOXY-5,5-DIMETHYL-2- THIAZOLIDINYL)((PHENYLACETYL)AMINO)ACETYL)AMINO)BUTYL)-2- OXO-1,2-ETHANEDIYL)), ALPHA-HYDRO-OMEGA-HYDROXY-, DODECAPOTASSIUM SALT, (2R-(2ALPHA(R*(S*)),4BETA))-

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.

BENPENOLISIN

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