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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H31NO4
Molecular Weight 349.4644
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VERNAKALANT

SMILES

COC1=CC=C(CCO[C@@H]2CCCC[C@H]2N3CC[C@@H](O)C3)C=C1OC

InChI

InChIKey=VBHQKCBVWWUUKN-KZNAEPCWSA-N
InChI=1S/C20H31NO4/c1-23-19-8-7-15(13-20(19)24-2)10-12-25-18-6-4-3-5-17(18)21-11-9-16(22)14-21/h7-8,13,16-18,22H,3-6,9-12,14H2,1-2H3/t16-,17-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H31NO4
Molecular Weight 349.4644
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:28:39 UTC 2023
Edited
by admin
on Fri Dec 15 15:28:39 UTC 2023
Record UNII
9G468C8B13
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VERNAKALANT
INN   MI   WHO-DD  
INN  
Official Name English
vernakalant [INN]
Common Name English
Vernakalant [WHO-DD]
Common Name English
3-PYRROLIDINOL, 1-((1R,2R)-2-(2-(3,4-DIMETHOXYPHENYL)ETHOXY)CYCLOHEXYL)-, (3R)-
Systematic Name English
VERNAKALANT [MI]
Common Name English
(3R)-1-((1R,2R)-2-(2-(3,4-DIMETHOXYPHENYL)ETHOXY)CYCLOHEXYL)PYRROLIDIN-3-OL
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C47793
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
WHO-ATC C01BG11
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
WHO-VATC QC01BG11
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
NCI_THESAURUS C93038
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
Code System Code Type Description
PUBCHEM
9930049
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
PRIMARY
FDA UNII
9G468C8B13
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
PRIMARY
INN
8733
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
PRIMARY
MESH
C524581
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
PRIMARY
WIKIPEDIA
VERNAKALANT
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID60229659
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
PRIMARY
NCI_THESAURUS
C152864
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
PRIMARY
CAS
794466-70-9
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
PRIMARY
EVMPD
SUB127269
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
PRIMARY
DRUG BANK
DB06217
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
PRIMARY
ChEMBL
CHEMBL2111112
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
PRIMARY
DRUG CENTRAL
4365
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
PRIMARY
MERCK INDEX
m11427
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
PRIMARY Merck Index
SMS_ID
100000153301
Created by admin on Fri Dec 15 15:28:39 UTC 2023 , Edited by admin on Fri Dec 15 15:28:39 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
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ACTIVE MOIETY