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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H29N3O3
Molecular Weight 419.517
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)(CCn1c2ccccc2nc1O)NC[C@@]([H])(COc3cccc4ccccc43)O

InChI

InChIKey=YWRIUGFSIQMHJK-IBGZPJMESA-N
InChI=1S/C25H29N3O3/c1-25(2,14-15-28-22-12-6-5-11-21(22)27-24(28)30)26-16-19(29)17-31-23-13-7-9-18-8-3-4-10-20(18)23/h3-13,19,26,29H,14-17H2,1-2H3,(H,27,30)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H29N3O3
Molecular Weight 419.517
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 Fri Jun 25 23:08:49 UTC 2021
Edited
by admin
on Fri Jun 25 23:08:49 UTC 2021
Record UNII
KGP793M7QR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADIMOLOL, (S)-
Common Name English
2H-BENZIMIDAZOL-2-ONE, 1,3-DIHYDRO-1-(3-(((2S)-2-HYDROXY-3-(1-NAPHTHALENYLOXY)PROPYL)AMINO)-3-METHYLBUTYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76964712
Created by admin on Fri Jun 25 23:08:49 UTC 2021 , Edited by admin on Fri Jun 25 23:08:49 UTC 2021
PRIMARY
FDA UNII
KGP793M7QR
Created by admin on Fri Jun 25 23:08:49 UTC 2021 , Edited by admin on Fri Jun 25 23:08:49 UTC 2021
PRIMARY
CAS
185517-29-7
Created by admin on Fri Jun 25 23:08:49 UTC 2021 , Edited by admin on Fri Jun 25 23:08:49 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER