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Details

Stereochemistry RACEMIC
Molecular Formula C8H13NO
Molecular Weight 139.1949
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Supinidine, (±)-

SMILES

OCC1=CCN2CCCC12

InChI

InChIKey=XMJAZPFSQQKHEG-UHFFFAOYSA-N
InChI=1S/C8H13NO/c10-6-7-3-5-9-4-1-2-8(7)9/h3,8,10H,1-2,4-6H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2,3,5,7a-Tetrahydro-1H-pyrrolizin-7-yl)methanol
Preferred Name English
Supinidine, (±)-
Common Name English
2,3,5,7a-Tetrahydro-1H-pyrrolizin-7-ylmethanol
Systematic Name English
(±)-Supinidine
Common Name English
1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-
Systematic Name English
Code System Code Type Description
CAS
23185-51-5
Created by admin on Wed Apr 02 20:07:04 GMT 2025 , Edited by admin on Wed Apr 02 20:07:04 GMT 2025
PRIMARY
FDA UNII
E29CPY8XYR
Created by admin on Wed Apr 02 20:07:04 GMT 2025 , Edited by admin on Wed Apr 02 20:07:04 GMT 2025
PRIMARY
PUBCHEM
186156
Created by admin on Wed Apr 02 20:07:04 GMT 2025 , Edited by admin on Wed Apr 02 20:07:04 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Supinidine, (±)-
NIH
NCATS
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