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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17NO3
Molecular Weight 199.2469
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPRENETAPOPT, (S)-

SMILES

COC[C@]1(CO)N2CCC(CC2)C1=O

InChI

InChIKey=BGBNULCRKBVAKL-JTQLQIEISA-N
InChI=1S/C10H17NO3/c1-14-7-10(6-12)9(13)8-2-4-11(10)5-3-8/h8,12H,2-7H2,1H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H17NO3
Molecular Weight 199.2469
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 Sat Dec 16 16:13:58 GMT 2023
Edited
by admin
on Sat Dec 16 16:13:58 GMT 2023
Record UNII
8A7Y6RUE2U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPRENETAPOPT, (S)-
Common Name English
APR-246, (S)-
Code English
1-AZABICYCLO(2.2.2)OCTAN-3-ONE, 2-(HYDROXYMETHYL)-2-(METHOXYMETHYL)-, (2S)-
Systematic Name English
(2S)-2-(HYDROXYMETHYL)-2-(METHOXYMETHYL)-1-AZABICYCLO(2.2.2)OCTAN-3-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
73707386
Created by admin on Sat Dec 16 16:13:58 GMT 2023 , Edited by admin on Sat Dec 16 16:13:58 GMT 2023
PRIMARY
CAS
2266582-96-9
Created by admin on Sat Dec 16 16:13:58 GMT 2023 , Edited by admin on Sat Dec 16 16:13:58 GMT 2023
PRIMARY
FDA UNII
8A7Y6RUE2U
Created by admin on Sat Dec 16 16:13:58 GMT 2023 , Edited by admin on Sat Dec 16 16:13:58 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER