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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

Molecular Formula C18H24N2O3
Molecular Weight 316.3948
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 21:07:00 UTC 2023
Edited
by admin
on Thu Jul 06 21:07:00 UTC 2023
Record UNII
5D3XQB6YM9
Record Status Validated (UNII)
Record Version
  • Download
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 Thu Jul 06 21:07:00 UTC 2023 , Edited by admin on Thu Jul 06 21:07:00 UTC 2023
PRIMARY
PUBCHEM
9948832
Created by admin on Thu Jul 06 21:07:00 UTC 2023 , Edited by admin on Thu Jul 06 21:07:00 UTC 2023
PRIMARY
Related Record Type Details
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