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Details

Stereochemistry ACHIRAL
Molecular Formula C18H25N3.2C2H2O4
Molecular Weight 463.481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALX-0646 OXALATE

SMILES

OC(=O)C(O)=O.OC(=O)C(O)=O.CN(C)CCC1=CNC2=C1C=C(C=C2)C3=CCN(C)CC3

InChI

InChIKey=HDVBGNCRTLJSOC-UHFFFAOYSA-N
InChI=1S/C18H25N3.2C2H2O4/c1-20(2)9-6-16-13-19-18-5-4-15(12-17(16)18)14-7-10-21(3)11-8-14;2*3-1(4)2(5)6/h4-5,7,12-13,19H,6,8-11H2,1-3H3;2*(H,3,4)(H,5,6)

HIDE SMILES / InChI

Molecular Formula C2H2O4
Molecular Weight 90.0349
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H25N3
Molecular Weight 283.4112
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 Mon Mar 31 20:57:35 GMT 2025
Edited
by admin
on Mon Mar 31 20:57:35 GMT 2025
Record UNII
R4QXL8P73A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLE-3-ETHANAMINE, N,N-DIMETHYL-5-(1,2,3,6-TETRAHYDRO-1-METHYL-4-PYRIDINYL)-, ETHANEDIOATE (1:2)
Preferred Name English
ALX-0646 OXALATE
Code English
N,N-DIMETHYL-2-(5-(1-METHYL-3,6-DIHYDRO-2H-PYRIDIN-4-YL)-1H-INDOL-3-YL)ETHANAMINE OXALIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
R4QXL8P73A
Created by admin on Mon Mar 31 20:57:35 GMT 2025 , Edited by admin on Mon Mar 31 20:57:35 GMT 2025
PRIMARY
PUBCHEM
162329289
Created by admin on Mon Mar 31 20:57:35 GMT 2025 , Edited by admin on Mon Mar 31 20:57:35 GMT 2025
PRIMARY
CAS
208464-97-5
Created by admin on Mon Mar 31 20:57:35 GMT 2025 , Edited by admin on Mon Mar 31 20:57:35 GMT 2025
PRIMARY