Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | 3C4H3O4S.6Li.Sb |
| Molecular Weight | 604.794 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Sb+3].[O-]C(=O)CC([S-])C([O-])=O.[O-]C(=O)CC([S-])C([O-])=O.[O-]C(=O)CC([S-])C([O-])=O
InChI
InChIKey=YECBTZNXNRHKJD-UHFFFAOYSA-E
InChI=1S/3C4H6O4S.6Li.Sb/c3*5-3(6)1-2(9)4(7)8;;;;;;;/h3*2,9H,1H2,(H,5,6)(H,7,8);;;;;;;/q;;;6*+1;+3/p-9
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C250
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100000086952
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206-173-0
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C79917
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DTXSID40952817
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m566
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72062
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SUB05528MIG
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4122
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TX973XBY8N
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305-97-5
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
