Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H19N3O5S3.ClH |
Molecular Weight | 405.942 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN[C@H]1CN(CCOC)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O
InChI
InChIKey=UMIMMWAPJTVYQZ-FVGYRXGTSA-N
InChI=1S/C11H19N3O5S3.ClH/c1-3-13-9-7-14(4-5-19-2)22(17,18)11-8(9)6-10(20-11)21(12,15)16;/h6,9,13H,3-5,7H2,1-2H3,(H2,12,15,16);1H/t9-;/m0./s1
Molecular Formula | C11H19N3O5S3 |
Molecular Weight | 369.481 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
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
Sat Dec 16 13:46:26 GMT 2023
by
admin
on
Sat Dec 16 13:46:26 GMT 2023
|
Record UNII |
F7DK810ZMD
|
Record Status |
Validated (UNII)
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Record Version |
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-
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22846665
Created by
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138890-81-0
Created by
admin on Sat Dec 16 13:46:26 GMT 2023 , Edited by admin on Sat Dec 16 13:46:26 GMT 2023
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F7DK810ZMD
Created by
admin on Sat Dec 16 13:46:26 GMT 2023 , Edited by admin on Sat Dec 16 13:46:26 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |