BUNTANETAP

UNII:	Z0O4TJ588O
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₀H₂₃N₃O₂
Preferred Substance Name:	BUNTANETAP
InChIKey:	PBHFNBQPZCRWQP-AZUAARDMSA-N
GSRS Full Record:	Z0O4TJ588O i

116839-68-0
(+)-O-(PHENYLCARBAMOYL)ESEROLINE
(+)-PHENYLCARBAMOYLESEROLINE
(+)-POSIPHEN
(3aR,8aS)-1,3a,8-trimethyl-1,2,3,3a,8,8ahexahydropyrrolo[2,3-b]indol-5-yl phenylcarbamate
ANVS-401
ANVS401
BUNTANETAP [USAN]
Buntanetap
Buntanetap [WHO-DD]
PHENSERINE, (+)-
POSIPHEN
PYRROLO(2,3-B)INDOL-5-OL, 1,2,3,3A,8,8A-HEXAHYDRO-1,3A,8-TRIMETHYL-, 5-(N-PHENYLCARBAMATE), (3AR,8AS)-
R-PHENSERINE
[(3aS,8bR)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate
[(3aS,8bR)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate
buntanetap [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.

BUNTANETAP

Synonyms and Mappings

Resources