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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H24N2O5S3
Molecular Weight 396.546
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-693612

SMILES

CCCN[C@H]1C[C@H](CCCOC)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O

InChI

InChIKey=JNPHBSXNRNBLCV-JQWIXIFHSA-N
InChI=1S/C14H24N2O5S3/c1-3-6-16-12-8-10(5-4-7-21-2)23(17,18)14-11(12)9-13(22-14)24(15,19)20/h9-10,12,16H,3-8H2,1-2H3,(H2,15,19,20)/t10-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H24N2O5S3
Molecular Weight 396.546
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 Mon Mar 31 20:50:12 GMT 2025
Edited
by admin
on Mon Mar 31 20:50:12 GMT 2025
Record UNII
23D38XR59V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-693,612
Preferred Name English
L-693612
Common Name English
4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE, 5,6-DIHYDRO-6-(3-METHOXYPROPYL)-4-(PROPYLAMINO)-, 7,7-DIOXIDE, (4S,6S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
67668482
Created by admin on Mon Mar 31 20:50:12 GMT 2025 , Edited by admin on Mon Mar 31 20:50:12 GMT 2025
PRIMARY
MESH
C086670
Created by admin on Mon Mar 31 20:50:12 GMT 2025 , Edited by admin on Mon Mar 31 20:50:12 GMT 2025
PRIMARY
FDA UNII
23D38XR59V
Created by admin on Mon Mar 31 20:50:12 GMT 2025 , Edited by admin on Mon Mar 31 20:50:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID30160565
Created by admin on Mon Mar 31 20:50:12 GMT 2025 , Edited by admin on Mon Mar 31 20:50:12 GMT 2025
PRIMARY
CAS
138301-71-0
Created by admin on Mon Mar 31 20:50:12 GMT 2025 , Edited by admin on Mon Mar 31 20:50:12 GMT 2025
PRIMARY
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