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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H10ClNOS
Molecular Weight 203.689
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(5-CHLORO-2-THIENYL)-2-(METHYLAMINO)-1-PROPANONE, (2R)-

SMILES

CN[C@H](C)C(=O)C1=CC=C(Cl)S1

InChI

InChIKey=VTSPXQPERGVFBV-RXMQYKEDSA-N
InChI=1S/C8H10ClNOS/c1-5(10-2)8(11)6-3-4-7(9)12-6/h3-5,10H,1-2H3/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H10ClNOS
Molecular Weight 203.689
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:35:20 GMT 2023
Edited
by admin
on Sat Dec 16 18:35:20 GMT 2023
Record UNII
BRN3QM59VD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(5-CHLORO-2-THIENYL)-2-(METHYLAMINO)-1-PROPANONE, (2R)-
Systematic Name English
1-PROPANONE, 1-(5-CHLORO-2-THIENYL)-2-(METHYLAMINO)-, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
95438581
Created by admin on Sat Dec 16 18:35:20 GMT 2023 , Edited by admin on Sat Dec 16 18:35:20 GMT 2023
PRIMARY
CAS
2291065-74-0
Created by admin on Sat Dec 16 18:35:20 GMT 2023 , Edited by admin on Sat Dec 16 18:35:20 GMT 2023
PRIMARY
FDA UNII
BRN3QM59VD
Created by admin on Sat Dec 16 18:35:20 GMT 2023 , Edited by admin on Sat Dec 16 18:35:20 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER