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
Approval Year
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Code System | Code | Type | Description | ||
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55O5C6I73D
Created by
admin on Sat Dec 16 03:07:50 GMT 2023 , Edited by admin on Sat Dec 16 03:07:50 GMT 2023
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PRIMARY | |||
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1225292
Created by
admin on Sat Dec 16 03:07:50 GMT 2023 , Edited by admin on Sat Dec 16 03:07:50 GMT 2023
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92087
Created by
admin on Sat Dec 16 03:07:50 GMT 2023 , Edited by admin on Sat Dec 16 03:07:50 GMT 2023
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120279-95-0
Created by
admin on Sat Dec 16 03:07:50 GMT 2023 , Edited by admin on Sat Dec 16 03:07:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD