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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H30N2O2
Molecular Weight 318.4537
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIETAMIVERINE, (R)-

SMILES

CCN(CC)CCOC(=O)[C@H](N1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=JGTJANXYSNVLMQ-GOSISDBHSA-N
InChI=1S/C19H30N2O2/c1-3-20(4-2)15-16-23-19(22)18(17-11-7-5-8-12-17)21-13-9-6-10-14-21/h5,7-8,11-12,18H,3-4,6,9-10,13-16H2,1-2H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H30N2O2
Molecular Weight 318.4537
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 Sat Dec 16 11:02:58 GMT 2023
Edited
by admin
on Sat Dec 16 11:02:58 GMT 2023
Record UNII
FDJ32Q39YG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIETAMIVERINE, (R)-
Common Name English
1-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, (.ALPHA.R)-
Systematic Name English
BIETAMIVERINE, (-)-
Common Name English
Code System Code Type Description
FDA UNII
FDJ32Q39YG
Created by admin on Sat Dec 16 11:02:59 GMT 2023 , Edited by admin on Sat Dec 16 11:02:59 GMT 2023
PRIMARY
PUBCHEM
76961269
Created by admin on Sat Dec 16 11:02:59 GMT 2023 , Edited by admin on Sat Dec 16 11:02:59 GMT 2023
PRIMARY
CAS
793667-74-0
Created by admin on Sat Dec 16 11:02:59 GMT 2023 , Edited by admin on Sat Dec 16 11:02:59 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER