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Details

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

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

SMILES

OCC1=CCN2CCC[C@@H]12

InChI

InChIKey=XMJAZPFSQQKHEG-QMMMGPOBSA-N
InChI=1S/C8H13NO/c10-6-7-3-5-9-4-1-2-8(7)9/h3,8,10H,1-2,4-6H2/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H13NO
Molecular Weight 139.1949
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 Wed Apr 02 13:52:08 GMT 2025
Edited
by admin
on Wed Apr 02 13:52:08 GMT 2025
Record UNII
VY4NY997RY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-Supinidine
Preferred Name English
Supinidine, (-)-
Common Name English
Supinidine
Common Name English
1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-, (7aS)-
Systematic Name English
(7aS)-2,3,5,7a-Tetrahydro-1H-pyrrolizine-7-methanol
Systematic Name English
Code System Code Type Description
PUBCHEM
164663
Created by admin on Wed Apr 02 13:52:08 GMT 2025 , Edited by admin on Wed Apr 02 13:52:08 GMT 2025
PRIMARY
FDA UNII
VY4NY997RY
Created by admin on Wed Apr 02 13:52:08 GMT 2025 , Edited by admin on Wed Apr 02 13:52:08 GMT 2025
PRIMARY
CAS
551-59-7
Created by admin on Wed Apr 02 13:52:08 GMT 2025 , Edited by admin on Wed Apr 02 13:52:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID101221884
Created by admin on Wed Apr 02 13:52:08 GMT 2025 , Edited by admin on Wed Apr 02 13:52:08 GMT 2025
PRIMARY
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