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Details

Stereochemistry RACEMIC
Molecular Formula C18H22N2O4
Molecular Weight 330.3783
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-HYDROXY-5-((1R)-1-HYDROXY-2-(((1R)-2-(4-HYDROXYPHENYL)-1-METHYL-ETHYL)AMINO)ETHYL)PHENYL)FORMAMIDE

SMILES

C[C@H](CC1=CC=C(O)C=C1)NC[C@H](O)C2=CC=C(O)C(NC=O)=C2

InChI

InChIKey=AGNKCOPRTTVLOZ-XIKOKIGWSA-N
InChI=1S/C18H22N2O4/c1-12(8-13-2-5-15(22)6-3-13)19-10-18(24)14-4-7-17(23)16(9-14)20-11-21/h2-7,9,11-12,18-19,22-24H,8,10H2,1H3,(H,20,21)/t12-,18+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(2-HYDROXY-5-((1R)-1-HYDROXY-2-(((1R)-2-(4-HYDROXYPHENYL)-1-METHYL-ETHYL)AMINO)ETHYL)PHENYL)FORMAMIDE
Common Name English
FORMOTEROL METABOLITE MET1
Common Name English
ODEMETHYLATED FORMOTEROL
Common Name English
Code System Code Type Description
PUBCHEM
156613823
Created by admin on Sat Dec 16 15:40:42 GMT 2023 , Edited by admin on Sat Dec 16 15:40:42 GMT 2023
PRIMARY
FDA UNII
M6VSY7YT2D
Created by admin on Sat Dec 16 15:40:42 GMT 2023 , Edited by admin on Sat Dec 16 15:40:42 GMT 2023
PRIMARY