Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H16N2O4S2 |
Molecular Weight | 268.354 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(SSC[C@H](N)C(O)=O)[C@@H](N)C(O)=O
InChI
InChIKey=BOTADXJBFXFSLA-WHFBIAKZSA-N
InChI=1S/C8H16N2O4S2/c1-8(2,5(10)7(13)14)16-15-3-4(9)6(11)12/h4-5H,3,9-10H2,1-2H3,(H,11,12)(H,13,14)/t4-,5-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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m8468
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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PRIMARY | |||
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7WDD7K00TD
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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PRIMARY | |||
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2005-18-7
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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SUPERSEDED | |||
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DTXSID00172190
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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PRIMARY | |||
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18840-45-4
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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PRIMARY | |||
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161257
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD