CI-988

UNII:	2637PDX9SI
Formula:	C₃₅H₄₂N₄O₆
Preferred Substance Name:	CI-988
InChIKey:	FVQSSYMRZKLFDR-ZABPBAJSSA-N

130332-27-3
4-(((1R)-2-(((2R)-3-(1H-INDOL-3-YL)-2-METHYL-1-OXO-2-(((TRICYCLO(3.3.1.13,7)DEC-2-YLOXY)CARBONYL)AMINO)PROPYL)AMINO)-1-PHENYLETHYL)AMINO)-4-OXOBUTANOIC ACID
BUTANOIC ACID, 4-(((1R)-2-(((2R)-3-(1H-INDOL-3-YL)-2-METHYL-1-OXO-2-(((TRICYCLE(3.3.1.13,7)DEC-2-YLOXY)CARBONYL)AMINO)PROPYL)AMINO)-1-PHENYLETHYL)AMINO)-4-OXO-
PD-134308

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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.

CI-988

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