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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26N2OS
Molecular Weight 342.498
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DPI-125

SMILES

C[C@@H]1CN([C@H](C2=CSC=C2)C3=CC=CC(O)=C3)[C@@H](C)CN1CC=C

InChI

InChIKey=FMBWMNKYNXVKPK-GUXCAODWSA-N
InChI=1S/C20H26N2OS/c1-4-9-21-12-16(3)22(13-15(21)2)20(18-8-10-24-14-18)17-6-5-7-19(23)11-17/h4-8,10-11,14-16,20,23H,1,9,12-13H2,2-3H3/t15-,16+,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H26N2OS
Molecular Weight 342.498
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:11:03 GMT 2023
Edited
by admin
on Fri Dec 15 16:11:03 GMT 2023
Record UNII
Q6UQ8862JN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DPI-125
Common Name English
3-((S)-((2S,5R)-4-ALLYL-2,5-DIMETHYLPIPERAZIN-1-YL)(3-THIENYL)METHYL)PHENOL
Systematic Name English
Code System Code Type Description
CAS
419544-49-3
Created by admin on Fri Dec 15 16:11:03 GMT 2023 , Edited by admin on Fri Dec 15 16:11:03 GMT 2023
PRIMARY
FDA UNII
Q6UQ8862JN
Created by admin on Fri Dec 15 16:11:03 GMT 2023 , Edited by admin on Fri Dec 15 16:11:03 GMT 2023
PRIMARY
PUBCHEM
9798143
Created by admin on Fri Dec 15 16:11:03 GMT 2023 , Edited by admin on Fri Dec 15 16:11:03 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY