ASCIMINIB

UNII:	L1F3R18W77
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₀H₁₈ClF₂N₅O₃
Preferred Substance Name:	ASCIMINIB
InChIKey:	VOVZXURTCKPRDQ-CQSZACIVSA-N
GSRS Full Record:	L1F3R18W77 i

1492952-76-7
3-PYRIDINECARBOXAMIDE, N-(4-(CHLORODIFLUOROMETHOXY)PHENYL)-6-((3R)-3-HYDROXY-1-PYRROLIDINYL)-5-(1H-PYRAZOL-3-YL)-
ABL-001
ABL001
ABL001-NX
ASCIMINIB [USAN]
Asciminib
Asciminib [MI]
Asciminib [WHO-DD]
N-(4-(CHLORODIFLUOROMETHOXY)PHENYL)-6-((3R)-3- HYDROXYPYRROLIDIN-1-YL)-5-(1H-PYRAZOL-3-YL)PYRIDINE- 3-CARBOXAMIDE
N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-5-yl)pyridine-3-carboxamide
NVP-ABL001
asciminib [INN]

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.

ASCIMINIB

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