Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6O6S2.2Na |
| Molecular Weight | 248.186 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[O-]S(=O)(=O)CCCS([O-])(=O)=O
InChI
InChIKey=DKGJFKPIUSHDIT-UHFFFAOYSA-L
InChI=1S/C3H8O6S2.2Na/c4-10(5,6)2-1-3-11(7,8)9;;/h1-3H2,(H,4,5,6)(H,7,8,9);;/q;2*+1/p-2
Approval Year
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| Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/01/051
Created by
admin on Fri Dec 15 16:35:38 UTC 2023 , Edited by admin on Fri Dec 15 16:35:38 UTC 2023
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NCI_THESAURUS |
C45496
Created by
admin on Fri Dec 15 16:35:38 UTC 2023 , Edited by admin on Fri Dec 15 16:35:38 UTC 2023
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DTXSID9046732
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5X0D9H16IU
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100000089641
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36589-58-9
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C65520
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760403
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6451143
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QQ-107
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SUB25381
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CHEMBL2111092
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240395
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ACTIVE MOIETY
SUBSTANCE RECORD
