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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21NO2
Molecular Weight 271.3541
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3AR,4S,7AR)-4-(2-(4-HYDROXY-3-METHYL-PHENYL)ETHYNYL)-1,2,3,3A,5,6,7,7A-OCTAHYDROINDOL-4-OL

SMILES

CC1=C(O)C=CC(=C1)C#C[C@]2(O)CCC[C@H]3NCC[C@@H]23

InChI

InChIKey=KXVHHRACUOELNM-BFYDXBDKSA-N
InChI=1S/C17H21NO2/c1-12-11-13(4-5-16(12)19)6-9-17(20)8-2-3-15-14(17)7-10-18-15/h4-5,11,14-15,18-20H,2-3,7-8,10H2,1H3/t14-,15-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(3AR,4S,7AR)-4-(2-(4-HYDROXY-3-METHYL-PHENYL)ETHYNYL)-1,2,3,3A,5,6,7,7A-OCTAHYDROINDOL-4-OL
Systematic Name English
MAVOGLURANT METABOLITE M16
Preferred Name English
Code System Code Type Description
PUBCHEM
155491300
Created by admin on Wed Apr 02 06:55:32 GMT 2025 , Edited by admin on Wed Apr 02 06:55:32 GMT 2025
PRIMARY PUBCHEM
FDA UNII
84SS7RH6TA
Created by admin on Wed Apr 02 06:55:32 GMT 2025 , Edited by admin on Wed Apr 02 06:55:32 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of MAVOGLURANT
NIH
NCATS
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