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Details

Stereochemistry RACEMIC
Molecular Formula C16H25NO2S
Molecular Weight 295.44
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TERTATOLOL

SMILES

CC(C)(C)NCC(O)COC1=C2SCCCC2=CC=C1

InChI

InChIKey=HTWFXPCUFWKXOP-UHFFFAOYSA-N
InChI=1S/C16H25NO2S/c1-16(2,3)17-10-13(18)11-19-14-8-4-6-12-7-5-9-20-15(12)14/h4,6,8,13,17-18H,5,7,9-11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H25NO2S
Molecular Weight 295.44
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:07:43 UTC 2023
Edited
by admin
on Fri Dec 15 16:07:43 UTC 2023
Record UNII
9ZO341YQXP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TERTATOLOL
INN   MI   WHO-DD  
INN  
Official Name English
tertatolol [INN]
Common Name English
(±)-1-(TERT-BUTYLAMINO)-3-(THIOCHROMAN-8-YLOXY)-2-PROPANOL
Systematic Name English
Tertatolol [WHO-DD]
Common Name English
TERTATOLOL [MI]
Common Name English
Classification Tree Code System Code
WHO-ATC C07AA16
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
WHO-VATC QC07AA16
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
NCI_THESAURUS C29576
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C81654
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY
SMS_ID
100000082714
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY
DRUG CENTRAL
2605
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY
CAS
83688-84-0
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY
PUBCHEM
36920
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY
EVMPD
SUB10933MIG
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY
DRUG BANK
DB13775
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID80865735
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY
RXCUI
37840
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
280-519-9
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY
MERCK INDEX
m10586
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL434200
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY
FDA UNII
9ZO341YQXP
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY
MESH
C005632
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY
INN
5211
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY
WIKIPEDIA
Tertatolol
Created by admin on Fri Dec 15 16:07:43 UTC 2023 , Edited by admin on Fri Dec 15 16:07:43 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY