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Details

Stereochemistry ACHIRAL
Molecular Formula C19H32N2
Molecular Weight 288.4708
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEDISAMIL

SMILES

C(C1CC1)N2CC3CN(CC4CC4)CC(C2)C35CCCC5

InChI

InChIKey=CTIRHWCPXYGDGF-UHFFFAOYSA-N
InChI=1S/C19H32N2/c1-2-8-19(7-1)17-11-20(9-15-3-4-15)12-18(19)14-21(13-17)10-16-5-6-16/h15-18H,1-14H2

HIDE SMILES / InChI

Molecular Formula C19H32N2
Molecular Weight 288.4708
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:04:10 UTC 2023
Edited
by admin
on Fri Dec 15 16:04:10 UTC 2023
Record UNII
A5VAY2U3R8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEDISAMIL
INN   MART.   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
3',7'-BIS(CYCLOPROPYLMETHYL)SPIRO(CYCLOPENTANE-1,9'-(3,7)DIAZABICYCLO(3.3.1)NONANE)
Common Name English
TEDISAMIL [USAN]
Common Name English
TEDISAMIL [MI]
Common Name English
Tedisamil [WHO-DD]
Common Name English
KC8857
Code English
TEDISAMIL [MART.]
Common Name English
SPIRO(CYCLOPENTANE-1,9'-(3,7)DIAZABICYCLO(3.3.1)NONANE), 3',7'-BIS(CYCLOPROPYLMETHYL)-
Common Name English
tedisamil [INN]
Common Name English
KC-8857
Code English
Classification Tree Code System Code
NCI_THESAURUS C47793
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
WHO-ATC C01BD06
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
WHO-VATC QC01DB06
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
Code System Code Type Description
CHEBI
134747
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID30238334
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
PUBCHEM
65825
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
EVMPD
SUB10864MIG
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
USAN
RR-133
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
INN
6297
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
ChEMBL
CHEMBL113461
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
DRUG BANK
DB06200
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
CAS
90961-53-8
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
SMS_ID
100000082438
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
WIKIPEDIA
TEDISAMIL
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
MESH
C059921
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
NCI_THESAURUS
C72585
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
FDA UNII
A5VAY2U3R8
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
DRUG CENTRAL
4655
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY
MERCK INDEX
m10516
Created by admin on Fri Dec 15 16:04:10 UTC 2023 , Edited by admin on Fri Dec 15 16:04:10 UTC 2023
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY