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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21NOS
Molecular Weight 287.42
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-368975

SMILES

CNCC[C@H](OC1=CC=CC=C1SC)C2=CC=CC=C2

InChI

InChIKey=NDVZIUGCCMZHLG-HNNXBMFYSA-N
InChI=1S/C17H21NOS/c1-18-13-12-15(14-8-4-3-5-9-14)19-16-10-6-7-11-17(16)20-2/h3-11,15,18H,12-13H2,1-2H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H21NOS
Molecular Weight 287.42
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 08:26:20 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:20 GMT 2023
Record UNII
H54SIT1958
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-368975
Common Name English
BENZENEPROPANAMINE, N-METHYL-.GAMMA.-(2-(METHYLTHIO)PHENOXY)-, (.GAMMA.R)-
Systematic Name English
(R)-THIONISOXETINE
Common Name English
BENZENEPROPANAMINE, N-METHYL-.GAMMA.-(2-(METHYLTHIO)PHENOXY)-, (R)-
Systematic Name English
(-)-LY-368975
Common Name English
Code System Code Type Description
PUBCHEM
10039706
Created by admin on Sat Dec 16 08:26:20 GMT 2023 , Edited by admin on Sat Dec 16 08:26:20 GMT 2023
PRIMARY
CAS
163059-33-4
Created by admin on Sat Dec 16 08:26:20 GMT 2023 , Edited by admin on Sat Dec 16 08:26:20 GMT 2023
PRIMARY
FDA UNII
H54SIT1958
Created by admin on Sat Dec 16 08:26:20 GMT 2023 , Edited by admin on Sat Dec 16 08:26:20 GMT 2023
PRIMARY
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