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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H20FN3OS
Molecular Weight 333.424
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ((2S)-2-(AMINOMETHYL)-1-PIPERIDINYL)(5-(4-FLUOROPHENYL)-2-METHYL-4-THIAZOLYL)METHANONE

SMILES

CC1=NC(C(=O)N2CCCC[C@H]2CN)=C(S1)C3=CC=C(F)C=C3

InChI

InChIKey=ROGJKNXMZYYHHM-AWEZNQCLSA-N
InChI=1S/C17H20FN3OS/c1-11-20-15(16(23-11)12-5-7-13(18)8-6-12)17(22)21-9-3-2-4-14(21)10-19/h5-8,14H,2-4,9-10,19H2,1H3/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H20FN3OS
Molecular Weight 333.424
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 16:26:44 GMT 2023
Edited
by admin
on Sat Dec 16 16:26:44 GMT 2023
Record UNII
TQ73VEB8CX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
((2S)-2-(AMINOMETHYL)-1-PIPERIDINYL)(5-(4-FLUOROPHENYL)-2-METHYL-4-THIAZOLYL)METHANONE
Systematic Name English
SB-649868 METABOLITE M8
Common Name English
METHANONE, ((2S)-2-(AMINOMETHYL)-1-PIPERIDINYL)(5-(4-FLUOROPHENYL)-2-METHYL-4-THIAZOLYL)-
Systematic Name English
Code System Code Type Description
CAS
380899-51-4
Created by admin on Sat Dec 16 16:26:44 GMT 2023 , Edited by admin on Sat Dec 16 16:26:44 GMT 2023
PRIMARY
FDA UNII
TQ73VEB8CX
Created by admin on Sat Dec 16 16:26:44 GMT 2023 , Edited by admin on Sat Dec 16 16:26:44 GMT 2023
PRIMARY
PUBCHEM
118753289
Created by admin on Sat Dec 16 16:26:44 GMT 2023 , Edited by admin on Sat Dec 16 16:26:44 GMT 2023
PRIMARY
Related Record Type Details
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