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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H15N3O4S3
Molecular Weight 325.428
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AL-4414A FREE BASE

SMILES

CCN[C@H]1CN(C)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O

InChI

InChIKey=GJDXMGTZKOMXRY-ZETCQYMHSA-N
InChI=1S/C9H15N3O4S3/c1-3-11-7-5-12(2)19(15,16)9-6(7)4-8(17-9)18(10,13)14/h4,7,11H,3,5H2,1-2H3,(H2,10,13,14)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H15N3O4S3
Molecular Weight 325.428
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 Tue Apr 01 21:11:19 GMT 2025
Edited
by admin
on Tue Apr 01 21:11:19 GMT 2025
Record UNII
WA3PH7063V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AL-4414A FREE BASE
Code English
AL-04414
Preferred Name English
2H-THIENO(3,2-E)-1,2-THIAZINE-6-SULFONAMIDE, 4-(ETHYLAMINO)-3,4-DIHYDRO-2-METHYL-, 1,1-DIOXIDE, (4R)-
Systematic Name English
AL-4414A FREE BASE, (+)-
Code English
Code System Code Type Description
FDA UNII
WA3PH7063V
Created by admin on Tue Apr 01 21:11:19 GMT 2025 , Edited by admin on Tue Apr 01 21:11:19 GMT 2025
PRIMARY
PUBCHEM
10021513
Created by admin on Tue Apr 01 21:11:19 GMT 2025 , Edited by admin on Tue Apr 01 21:11:19 GMT 2025
PRIMARY
CAS
138890-58-1
Created by admin on Tue Apr 01 21:11:19 GMT 2025 , Edited by admin on Tue Apr 01 21:11:19 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT