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Details

Stereochemistry RACEMIC
Molecular Formula C18H24N2O3
Molecular Weight 316.3948
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-4-((1R)-1-HYDROXY-2-(((1R)-2-(4-METHOXYPHENYL)-1-METHYL-ETHYL)AMINO)ETHYL)PHENOL

SMILES

COC1=CC=C(C[C@@H](C)NC[C@H](O)C2=CC=C(O)C(N)=C2)C=C1

InChI

InChIKey=AMISPUNGCBUARA-XIKOKIGWSA-N
InChI=1S/C18H24N2O3/c1-12(9-13-3-6-15(23-2)7-4-13)20-11-18(22)14-5-8-17(21)16(19)10-14/h3-8,10,12,18,20-22H,9,11,19H2,1-2H3/t12-,18+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-AMINO-4-((1R)-1-HYDROXY-2-(((1R)-2-(4-METHOXYPHENYL)-1-METHYL-ETHYL)AMINO)ETHYL)PHENOL
Systematic Name English
DEFORMYLATED FORMOTEROL
Common Name English
FORMOTEROL METABOLITE MET2
Common Name English
Code System Code Type Description
FDA UNII
5D3XQB6YM9
Created by admin on Sat Dec 16 15:33:57 GMT 2023 , Edited by admin on Sat Dec 16 15:33:57 GMT 2023
PRIMARY
PUBCHEM
9948832
Created by admin on Sat Dec 16 15:33:57 GMT 2023 , Edited by admin on Sat Dec 16 15:33:57 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of FORMOTEROL
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