ROLGAMIDINE

UNII:	2M3NG13839
Formula:	C₉H₁₆N₄O
Preferred Substance Name:	ROLGAMIDINE
InChIKey:	QHMGFQBUOCYLDT-RNFRBKRXSA-N;QHMGFQBUOCYLDT-BQBZGAKWSA-N
GSRS Full Record:	2M3NG13839 i

66608-04-6
1H-PYRROLE-1-ACETAMIDE, N-(AMINOIMINOMETHYL)-2,5-DIHYDRO-2,5-DIMETHYL-, (2R,5R)-REL-
1H-PYRROLE-1-ACETAMIDE, N-(DIAMINOMETHYLENE)-2,5-DIHYDRO-2,5-DIMETHYL-, TRANS-
ROLGAMIDINE [INN]
ROLGAMIDINE [USAN]
TRANS-N-(DIAMINOMETHYLENE)-2,5-DIMETHYL-3-PYRROLINE-1-ACETAMIDE
WY-25,021
WY-25021

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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.

ROLGAMIDINE

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