Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16N2O4S3 |
| Molecular Weight | 324.44 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN[C@@H]1C[C@@H](C)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O
InChI
InChIKey=IAVUPMFITXYVAF-HTRCEHHLSA-N
InChI=1S/C10H16N2O4S3/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16/h5-6,8,12H,3-4H2,1-2H3,(H2,11,15,16)/t6-,8-/m1/s1
| Molecular Formula | C10H16N2O4S3 |
| Molecular Weight | 324.44 |
| 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
Edited
Mon Mar 31 21:16:48 GMT 2025
by
admin
on
Mon Mar 31 21:16:48 GMT 2025
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| Record UNII |
55O5C6I73D
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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55O5C6I73D
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1225292
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92087
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120279-95-0
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admin on Mon Mar 31 21:16:48 GMT 2025 , Edited by admin on Mon Mar 31 21:16:48 GMT 2025
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|---|---|---|---|---|
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