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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-3413

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-ZEQRLZLVSA-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

Molecular Formula C25H29N3O4S
Molecular Weight 467.58
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:49:11 UTC 2023
Edited
by admin
on Sat Dec 16 14:49:11 UTC 2023
Record UNII
6VE93CSM9Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DM-3413
Common Name English
(3S,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
156596558
Created by admin on Sat Dec 16 14:49:11 UTC 2023 , Edited by admin on Sat Dec 16 14:49:11 UTC 2023
PRIMARY
FDA UNII
6VE93CSM9Q
Created by admin on Sat Dec 16 14:49:11 UTC 2023 , Edited by admin on Sat Dec 16 14:49:11 UTC 2023
PRIMARY
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