ACETIAMINE

UNII:	SIJ2OU269U
Formula:	C₁₆H₂₂N₄O₄S
Preferred Substance Name:	ACETIAMINE
InChIKey:	ISIPQAHMLLFSFR-GDNBJRDFSA-N
GSRS Full Record:	SIJ2OU269U i

299-89-8
ACETIAMINE [INN]
ACETIAMINE [MI]
ACETIAMINE [WHO-DD]
D.A.T
D.A.T.
ETHANETHIOIC ACID, S-(1-(2-(ACETYLOXY)ETHYL)-2-(((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)FORMYLAMINO)-1-PROPEN-1-YL) ESTER
N-((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)-N-(4-HYDROXY-2-MERCAPTO-1-METHYL-1-BUTENYL)FORMAMIDE O,S-DIACETATE
NSC-290686

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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.

ACETIAMINE

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