ATECEGATRAN

UNII:	497U7679T0
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₁H₂₁ClF₂N₄O₄
Preferred Substance Name:	ATECEGATRAN
InChIKey:	QTUUCFVBSVJGOH-DLBZAZTESA-N
GSRS Full Record:	497U7679T0 i

433937-74-7
(2S)-N-((4-(AMINOIMINOMETHYL)PHENYL)METHYL)-1-((2R)-2-(3-CHLORO-5-(DIFLUOROMETHOXY)PHENYL)-2-HYDROXYACETYL)-2-AZETIDINECARBOXAMIDE
(2S)-N-((4-CARBAMIMIDOYLPHENYL)METHYL)-1-((2R)-2-(3-CHLORO-5-(DIFLUOROMETHOXY)PHENYL)-2-HYDROXYACETYL)AZETIDINE-2-CARBOXAMIDE
2-AZETIDINECARBOXAMIDE, N-((4-(AMINOIMINOMETHYL)PHENYL)METHYL)-1-((2R)-2-(3-CHLORO-5-(DIFLUOROMETHOXY)PHENYL)-2-HYDROXYACETYL)-
AR-H 067637
AR-H-067637
AR-H067637
ARH-067637
Atecegatran [WHO-DD]
atecegatran [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.

ATECEGATRAN

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