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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23N3OS.C4H6O6
Molecular Weight 431.504
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XANOMELINE TARTRATE

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CCCCCCOC1=NSN=C1C2=CCCN(C)C2

InChI

InChIKey=SJSVWTMVMBGIHQ-LREBCSMRSA-N
InChI=1S/C14H23N3OS.C4H6O6/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12;5-1(3(7)8)2(6)4(9)10/h8H,3-7,9-11H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/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 C14H23N3OS
Molecular Weight 281.417
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:53:54 UTC 2023
Edited
by admin
on Fri Dec 15 15:53:54 UTC 2023
Record UNII
B80W7AUT8R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XANOMELINE TARTRATE
USAN   WHO-DD  
USAN  
Official Name English
XANOMELINE (+)-L-HYDROGEN TARTRATE
MI  
Common Name English
3-(4-(HEXYLOXY)-1,2,5-THIADIAZOL-3-YL)-1,2,5,6-TETRAHYDRO-1-METHYLPYRIDINE (-)-(+)-TARTRATE (1:1)
Systematic Name English
PYRIDINE, 3-(4-(HEXYLOXY)-1,2,5-THIADIAZOL-3-YL)-1,2,5,6-TETRAHYDRO-1-METHYL-, (R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (1:1)
Systematic Name English
LY-246708 TARTRATE
Code English
Xanomeline tartrate [WHO-DD]
Common Name English
XANOMELINE (+)-L-HYDROGEN TARTRATE [MI]
Common Name English
XANOMELINE TARTRATE [USAN]
Common Name English
LY246708 TARTRATE
Code English
Classification Tree Code System Code
NCI_THESAURUS C47796
Created by admin on Fri Dec 15 15:53:54 UTC 2023 , Edited by admin on Fri Dec 15 15:53:54 UTC 2023
Code System Code Type Description
USAN
GG-52
Created by admin on Fri Dec 15 15:53:54 UTC 2023 , Edited by admin on Fri Dec 15 15:53:54 UTC 2023
PRIMARY
MESH
C075257
Created by admin on Fri Dec 15 15:53:54 UTC 2023 , Edited by admin on Fri Dec 15 15:53:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID00165143
Created by admin on Fri Dec 15 15:53:54 UTC 2023 , Edited by admin on Fri Dec 15 15:53:54 UTC 2023
PRIMARY
NCI_THESAURUS
C152927
Created by admin on Fri Dec 15 15:53:54 UTC 2023 , Edited by admin on Fri Dec 15 15:53:54 UTC 2023
PRIMARY
CAS
152854-19-8
Created by admin on Fri Dec 15 15:53:54 UTC 2023 , Edited by admin on Fri Dec 15 15:53:54 UTC 2023
PRIMARY
EVMPD
SUB15732MIG
Created by admin on Fri Dec 15 15:53:54 UTC 2023 , Edited by admin on Fri Dec 15 15:53:54 UTC 2023
PRIMARY
MERCK INDEX
m11524
Created by admin on Fri Dec 15 15:53:54 UTC 2023 , Edited by admin on Fri Dec 15 15:53:54 UTC 2023
PRIMARY Merck Index
PUBCHEM
71456
Created by admin on Fri Dec 15 15:53:54 UTC 2023 , Edited by admin on Fri Dec 15 15:53:54 UTC 2023
PRIMARY
SMS_ID
100000076728
Created by admin on Fri Dec 15 15:53:54 UTC 2023 , Edited by admin on Fri Dec 15 15:53:54 UTC 2023
PRIMARY
FDA UNII
B80W7AUT8R
Created by admin on Fri Dec 15 15:53:54 UTC 2023 , Edited by admin on Fri Dec 15 15:53:54 UTC 2023
PRIMARY
ChEMBL
CHEMBL21536
Created by admin on Fri Dec 15 15:53:54 UTC 2023 , Edited by admin on Fri Dec 15 15:53:54 UTC 2023
PRIMARY
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ACTIVE MOIETY