ODC-188

UNII:	P9Q36P2V0J
Formula:	C₃₄H₃₄ClN₃O₃
Preferred Substance Name:	ODC-188
InChIKey:	HDZDLBNQQBBREK-UHFFFAOYSA-N

324761-13-9
1,2-ETHANEDIAMINE, N-(7-CHLORO-4-QUINOLINYL)-N'-(4'A,7'A-DIHYDRO-6',7'A-DIPHENYLSPIRO(CYCLOHEXANE-1,3'-(7H)CYCLOPENTA(1,2,4)TRIOXIN)-4-YL)-
1,2-ETHANEDIAMINE, N1-(4'A,7'A-DIHYDRO-6',7'A-DIPHENYLSPIRO(CYCLOHEXANE-1,3'-(7H)CYCLOPENTA(1,2,4)TRIOXIN)-4-YL)-N2-(7-CHLORO-4-QUINOLINYL)-

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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.

ODC-188

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