LAZABEMIDE

UNII:	420HD787N9
Formula:	C₈H₁₀ClN₃O
Preferred Substance Name:	LAZABEMIDE
InChIKey:	JZXRLKWWVNUZRB-UHFFFAOYSA-N

103878-84-8
2-PYRIDINECARBOXAMIDE, N-(2-AMINOETHYL)-5-CHLORO-
LAZABEMIDE [INN]
LAZABEMIDE [MART.]
LAZABEMIDE [MI]
LAZABEMIDE [USAN]
LAZABEMIDE [WHO-DD]
N-(2-AMINOETHYL)-5-CHLOROPICOLINAMIDE
RO 19-6327/000
RO-196327
RO-19-6327/000

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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.

LAZABEMIDE

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