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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2
Molecular Weight 278.3914
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EBURNAMENINE, (-)-

SMILES

CC[C@@]12CCCN3CCC4=C([C@H]13)N(C=C2)C5=C4C=CC=C5

InChI

InChIKey=VKTOXAGUZWAECL-MOPGFXCFSA-N
InChI=1S/C19H22N2/c1-2-19-9-5-11-20-12-8-15-14-6-3-4-7-16(14)21(13-10-19)17(15)18(19)20/h3-4,6-7,10,13,18H,2,5,8-9,11-12H2,1H3/t18-,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H22N2
Molecular Weight 278.3914
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 Wed Apr 02 12:05:08 GMT 2025
Edited
by admin
on Wed Apr 02 12:05:08 GMT 2025
Record UNII
MMV45AA7GJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EBURNAMENINE, (-)-
Common Name English
(-)-EBURNAMENINE
Preferred Name English
EBURNAMENINE, (3.ALPHA.,16.ALPHA.)-
Common Name English
VINCAMENINE
Common Name English
CIS-VINCAMENINE
Common Name English
Code System Code Type Description
PUBCHEM
15559073
Created by admin on Wed Apr 02 12:05:08 GMT 2025 , Edited by admin on Wed Apr 02 12:05:08 GMT 2025
PRIMARY
FDA UNII
MMV45AA7GJ
Created by admin on Wed Apr 02 12:05:08 GMT 2025 , Edited by admin on Wed Apr 02 12:05:08 GMT 2025
PRIMARY
CAS
38199-30-3
Created by admin on Wed Apr 02 12:05:08 GMT 2025 , Edited by admin on Wed Apr 02 12:05:08 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER