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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H15NO2.C4H6O6
Molecular Weight 319.3077
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACECLIDINE TARTRATE, (R)-

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC(=O)O[C@H]1CN2CCC1CC2

InChI

InChIKey=NEBPFCSYXMUAEN-NDAAPVSOSA-N
InChI=1S/C9H15NO2.C4H6O6/c1-7(11)12-9-6-10-4-2-8(9)3-5-10;5-1(3(7)8)2(6)4(9)10/h8-9H,2-6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m01/s1

HIDE SMILES / InChI

Molecular Formula C4H6O6
Molecular Weight 150.0868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C9H15NO2
Molecular Weight 169.2209
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 14:20:47 GMT 2023
Edited
by admin
on Sat Dec 16 14:20:47 GMT 2023
Record UNII
NKV9G9GQ9F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACECLIDINE TARTRATE, (R)-
Common Name English
1-AZABICYCLO(2.2.2)OCTAN-3-OL, ACETATE (ESTER), (R)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1) (SALT)
Systematic Name English
1-AZABICYCLO(2.2.2)OCTAN-3-OL, ACETATE (ESTER), (3R)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1) (SALT)
Systematic Name English
1-AZABICYCLO(2.2.2)OCTAN-3-OL, ACETATE (ESTER), (R)-, (R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (1:1) (SALT)
Systematic Name English
Code System Code Type Description
FDA UNII
NKV9G9GQ9F
Created by admin on Sat Dec 16 14:20:47 GMT 2023 , Edited by admin on Sat Dec 16 14:20:47 GMT 2023
PRIMARY
CAS
139729-83-2
Created by admin on Sat Dec 16 14:20:47 GMT 2023 , Edited by admin on Sat Dec 16 14:20:47 GMT 2023
PRIMARY
PUBCHEM
92045627
Created by admin on Sat Dec 16 14:20:47 GMT 2023 , Edited by admin on Sat Dec 16 14:20:47 GMT 2023
PRIMARY