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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19ClN2O.C4H6O6
Molecular Weight 452.885
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine (2R,3R)-2,3-dihydroxysuccinate

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.ClC1=CC=C(C=C1)[C@H](OC2CCNCC2)C3=NC=CC=C3

InChI

InChIKey=MLVGFEZTZHIUGZ-YRSVLNEHSA-N
InChI=1S/C17H19ClN2O.C4H6O6/c18-14-6-4-13(5-7-14)17(16-3-1-2-10-20-16)21-15-8-11-19-12-9-15;5-1(3(7)8)2(6)4(9)10/h1-7,10,15,17,19H,8-9,11-12H2;1-2,5-6H,(H,7,8)(H,9,10)/t17-;1-,2-/m01/s1

HIDE SMILES / InChI

Molecular Formula C17H19ClN2O
Molecular Weight 302.799
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:09:50 GMT 2025
Edited
by admin
on Wed Apr 02 17:09:50 GMT 2025
Record UNII
V96CF25TVW
Record Status Validated (UNII)
Record Version
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Name Type Language
2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Preferred Name English
(S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine (2R,3R)-2,3-dihydroxysuccinate
Systematic Name English
Pyridine, 2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Systematic Name English
Code System Code Type Description
CAS
210095-58-2
Created by admin on Wed Apr 02 17:09:50 GMT 2025 , Edited by admin on Wed Apr 02 17:09:50 GMT 2025
PRIMARY
FDA UNII
V96CF25TVW
Created by admin on Wed Apr 02 17:09:50 GMT 2025 , Edited by admin on Wed Apr 02 17:09:50 GMT 2025
PRIMARY
PUBCHEM
67648053
Created by admin on Wed Apr 02 17:09:50 GMT 2025 , Edited by admin on Wed Apr 02 17:09:50 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE