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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H21NO3
Molecular Weight 239.3107
Optical Activity ( - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fuchsisenecionine

SMILES

CC(C)=CC(=O)OC[C@@H]1CCN2CC[C@H](O)[C@H]12

InChI

InChIKey=LBTHKJFPFBXYHC-GVXVVHGQSA-N
InChI=1S/C13H21NO3/c1-9(2)7-12(16)17-8-10-3-5-14-6-4-11(15)13(10)14/h7,10-11,13,15H,3-6,8H2,1-2H3/t10-,11-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H21NO3
Molecular Weight 239.3107
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 Mon Mar 31 22:43:53 GMT 2025
Edited
by admin
on Mon Mar 31 22:43:53 GMT 2025
Record UNII
2C5E6D8J6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Fuchsisenecionine
Common Name English
2-Butenoic acid, 3-methyl-, [(1R,7S,7aS)-hexahydro-7-hydroxy-1H-pyrrolizin-1-yl]methyl ester, rel-(-)-
Preferred Name English
rel-(-)-[(1R,7S,7aS)-Hexahydro-7-hydroxy-1H-pyrrolizin-1-yl]methyl 3-methyl-2-butenoate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70965672
Created by admin on Mon Mar 31 22:43:53 GMT 2025 , Edited by admin on Mon Mar 31 22:43:53 GMT 2025
PRIMARY
FDA UNII
2C5E6D8J6D
Created by admin on Mon Mar 31 22:43:53 GMT 2025 , Edited by admin on Mon Mar 31 22:43:53 GMT 2025
PRIMARY
PUBCHEM
3084977
Created by admin on Mon Mar 31 22:43:53 GMT 2025 , Edited by admin on Mon Mar 31 22:43:53 GMT 2025
PRIMARY
CAS
51370-97-9
Created by admin on Mon Mar 31 22:43:53 GMT 2025 , Edited by admin on Mon Mar 31 22:43:53 GMT 2025
PRIMARY