Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H30N4O4S3 |
| Molecular Weight | 510.693 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)S(=O)(=O)C1=CC2=C(SC3=C(C=CC=C3)N2CCCN4CCN(CC4)S(C)(=O)=O)C=C1
InChI
InChIKey=GCQSBCDRVDTMSX-UHFFFAOYSA-N
InChI=1S/C22H30N4O4S3/c1-23(2)33(29,30)18-9-10-22-20(17-18)26(19-7-4-5-8-21(19)31-22)12-6-11-24-13-15-25(16-14-24)32(3,27)28/h4-5,7-10,17H,6,11-16H2,1-3H3
| Molecular Formula | C22H30N4O4S3 |
| Molecular Weight | 510.693 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:23:39 GMT 2025
by
admin
on
Tue Apr 01 20:23:39 GMT 2025
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| Record UNII |
8C9T6DTC2C
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID40191168
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8C9T6DTC2C
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169476
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3773-37-3
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77402
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