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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H29N3O4S
Molecular Weight 467.58
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DM-3412

SMILES

O[C@@H]1[C@@H](O)C2=C(NC1=O)C=C(OCCCCN3CCN(CC3)C4=C5C=CSC5=CC=C4)C=C2

InChI

InChIKey=NUEKDCUWSCLJMV-BJKOFHAPSA-N
InChI=1S/C25H29N3O4S/c29-23-18-7-6-17(16-20(18)26-25(31)24(23)30)32-14-2-1-9-27-10-12-28(13-11-27)21-4-3-5-22-19(21)8-15-33-22/h3-8,15-16,23-24,29-30H,1-2,9-14H2,(H,26,31)/t23-,24+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DM-3412
Common Name English
(3R,4S)-7-(4-(4-(BENZOTHIOPHEN-4-YL)PIPERAZIN-1-YL)BUTOXY)-3,4-DIHYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
156596854
Created by admin on Sat Dec 16 14:39:08 GMT 2023 , Edited by admin on Sat Dec 16 14:39:08 GMT 2023
PRIMARY
FDA UNII
KZ4BDA7DHM
Created by admin on Sat Dec 16 14:39:08 GMT 2023 , Edited by admin on Sat Dec 16 14:39:08 GMT 2023
PRIMARY