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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H26N2O2
Molecular Weight 349.4548
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VINPOCETINE C-11

SMILES

[H][C@]12N3CCC[C@@]1(CC)C=C(N4C5=CC=CC=C5C(CC3)=C24)C(=O)O[11CH2]C

InChI

InChIKey=DDNCQMVWWZOMLN-LKUKFTNJSA-N
InChI=1S/C22H26N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3/t20-,22+/m1/s1/i4-1

HIDE SMILES / InChI

Molecular Formula C22H26N2O2
Molecular Weight 349.4548
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:20:53 GMT 2023
Edited
by admin
on Sat Dec 16 14:20:53 GMT 2023
Record UNII
4J56J6P1BO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VINPOCETINE C-11
Common Name English
(11C)-VINPOCETINE
Common Name English
EBURNAMENINE-14-CARBOXYLIC ACID, ETHYL-1-11C ESTER, (3.ALPHA.,16.ALPHA.)-
Systematic Name English
Code System Code Type Description
FDA UNII
4J56J6P1BO
Created by admin on Sat Dec 16 14:20:53 GMT 2023 , Edited by admin on Sat Dec 16 14:20:53 GMT 2023
PRIMARY
CAS
544710-47-6
Created by admin on Sat Dec 16 14:20:53 GMT 2023 , Edited by admin on Sat Dec 16 14:20:53 GMT 2023
PRIMARY
PUBCHEM
145722019
Created by admin on Sat Dec 16 14:20:53 GMT 2023 , Edited by admin on Sat Dec 16 14:20:53 GMT 2023
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED