U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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, (R)-

SMILES

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

InChI

InChIKey=BGBNULCRKBVAKL-SNVBAGLBSA-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-/m1/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 16:10:29 GMT 2023
Edited
by admin
on Sat Dec 16 16:10:29 GMT 2023
Record UNII
RUW7BT5OAV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPRENETAPOPT, (R)-
Common Name English
1-AZABICYCLO(2.2.2)OCTAN-3-ONE, 2-(HYDROXYMETHYL)-2-(METHOXYMETHYL)-, (2R)-
Systematic Name English
APR-246, (R)-
Code English
(2R)-2-(HYDROXYMETHYL)-2-(METHOXYMETHYL)-1-AZABICYCLO(2.2.2)OCTAN-3-ONE
Systematic Name English
Code System Code Type Description
CAS
2266582-92-5
Created by admin on Sat Dec 16 16:10:29 GMT 2023 , Edited by admin on Sat Dec 16 16:10:29 GMT 2023
PRIMARY
PUBCHEM
76965201
Created by admin on Sat Dec 16 16:10:29 GMT 2023 , Edited by admin on Sat Dec 16 16:10:29 GMT 2023
PRIMARY
FDA UNII
RUW7BT5OAV
Created by admin on Sat Dec 16 16:10:29 GMT 2023 , Edited by admin on Sat Dec 16 16:10:29 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER