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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H16N2O3
Molecular Weight 260.2884
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NADOXOLOL, (S)-

SMILES

ONC(=N)C[C@H](O)COC1=C2C=CC=CC2=CC=C1

InChI

InChIKey=UPZVYDSBLFNMLK-NSHDSACASA-N
InChI=1S/C14H16N2O3/c15-14(16-18)8-11(17)9-19-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,17-18H,8-9H2,(H2,15,16)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H16N2O3
Molecular Weight 260.2884
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:26:11 GMT 2025
Edited
by admin
on Wed Apr 02 11:26:11 GMT 2025
Record UNII
96J1E981RM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTANIMIDAMIDE, N,3-DIHYDROXY-4-(1-NAPHTHALENYLOXY)-, (S)-
Preferred Name English
NADOXOLOL, (S)-
Common Name English
Code System Code Type Description
FDA UNII
96J1E981RM
Created by admin on Wed Apr 02 11:26:11 GMT 2025 , Edited by admin on Wed Apr 02 11:26:11 GMT 2025
PRIMARY
PUBCHEM
76962812
Created by admin on Wed Apr 02 11:26:11 GMT 2025 , Edited by admin on Wed Apr 02 11:26:11 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER