11C ME@HAPTHI

UNII:	8W54XM3KN6
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₇H₂₁N₃O₃S
Preferred Substance Name:	11C ME@HAPTHI
InChIKey:	OIFBYCGNUDQJBL-HNNXBMFYSA-N
GSRS Full Record:	8W54XM3KN6 i

1033218-58-4
2,1,3-Benzothiadiazole-1(3H)-propanol, α-[(methylamino)methyl]-3-phenyl-, 2,2-dioxide, (αS)-

Common Chemistry
i
Inxight Drugs
i
PubChem
i

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.

11C ME@HAPTHI

Synonyms and Mappings

Resources