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Details

Stereochemistry EPIMERIC
Molecular Formula C14H20O5
Molecular Weight 268.3056
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NADOLOL METHOXY ANALOG

SMILES

COCC(O)COC1=CC=CC2=C1C[C@H](O)[C@H](O)C2

InChI

InChIKey=CXXPPYPWDPYCHP-SOYIIFOFSA-N
InChI=1S/C14H20O5/c1-18-7-10(15)8-19-14-4-2-3-9-5-12(16)13(17)6-11(9)14/h2-4,10,12-13,15-17H,5-8H2,1H3/t10?,12-,13+/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H20O5
Molecular Weight 268.3056
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 00:12:21 GMT 2025
Edited
by admin
on Wed Apr 02 00:12:21 GMT 2025
Record UNII
O6GZT1Z0MO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NADOLOL METHOXY ANALOG
Common Name English
4-METHOXY NADOLOL
Preferred Name English
(2RS,3SR)-5-(2-HYDROXY-3-METHOXYPROPOXY)-1,2,3,4-TETRAHYDRONAPHTHALENE-2,3-DIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
154746946
Created by admin on Wed Apr 02 00:12:21 GMT 2025 , Edited by admin on Wed Apr 02 00:12:21 GMT 2025
PRIMARY
FDA UNII
O6GZT1Z0MO
Created by admin on Wed Apr 02 00:12:21 GMT 2025 , Edited by admin on Wed Apr 02 00:12:21 GMT 2025
PRIMARY
Related Record Type Details
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