Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H20N2O4S2 |
Molecular Weight | 296.407 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(SSC(C)(C)[C@@H](N)C(O)=O)[C@@H](N)C(O)=O
InChI
InChIKey=POYPKGFSZHXASD-WDSKDSINSA-N
InChI=1S/C10H20N2O4S2/c1-9(2,5(11)7(13)14)17-18-10(3,4)6(12)8(15)16/h5-6H,11-12H2,1-4H3,(H,13,14)(H,15,16)/t5-,6-/m0/s1
Approval Year
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87505
Created by
admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
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PRIMARY | |||
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m8469
Created by
admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
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PRIMARY | Merck Index | ||
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Q98FPI4N5P
Created by
admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
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20902-45-8
Created by
admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
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DTXSID201312638
Created by
admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
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9882671
Created by
admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
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PRIMARY | |||
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244-107-2
Created by
admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD