Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H20N2O6S4 |
| Molecular Weight | 368.514 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCS(O)(=O)=O)CSSC[C@@H](N)CCS(O)(=O)=O
InChI
InChIKey=HJPXZXVKLGEMGP-YUMQZZPRSA-N
InChI=1S/C8H20N2O6S4/c9-7(1-3-19(11,12)13)5-17-18-6-8(10)2-4-20(14,15)16/h7-8H,1-6,9-10H2,(H,11,12,13)(H,14,15,16)/t7-,8-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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300000034185
Created by
admin on Sat Dec 16 10:17:24 UTC 2023 , Edited by admin on Sat Dec 16 10:17:24 UTC 2023
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24851355
Created by
admin on Sat Dec 16 10:17:24 UTC 2023 , Edited by admin on Sat Dec 16 10:17:24 UTC 2023
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DB13107
Created by
admin on Sat Dec 16 10:17:24 UTC 2023 , Edited by admin on Sat Dec 16 10:17:24 UTC 2023
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C166894
Created by
admin on Sat Dec 16 10:17:24 UTC 2023 , Edited by admin on Sat Dec 16 10:17:24 UTC 2023
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648927-86-0
Created by
admin on Sat Dec 16 10:17:24 UTC 2023 , Edited by admin on Sat Dec 16 10:17:24 UTC 2023
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10591
Created by
admin on Sat Dec 16 10:17:24 UTC 2023 , Edited by admin on Sat Dec 16 10:17:24 UTC 2023
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638KY4573I
Created by
admin on Sat Dec 16 10:17:24 UTC 2023 , Edited by admin on Sat Dec 16 10:17:24 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
