Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6O7S2.2Na |
| Molecular Weight | 348.26 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OC1=CC=C2C=C(C=C(C2=C1)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=IEXIPYCHASVPFD-UHFFFAOYSA-L
InChI=1S/C10H8O7S2.2Na/c11-7-2-1-6-3-8(18(12,13)14)5-10(9(6)4-7)19(15,16)17;;/h1-5,11H,(H,12,13,14)(H,15,16,17);;/q;2*+1/p-2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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212-674-5
Created by
admin on Sat Dec 16 08:25:30 UTC 2023 , Edited by admin on Sat Dec 16 08:25:30 UTC 2023
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PRIMARY | |||
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70051
Created by
admin on Sat Dec 16 08:25:30 UTC 2023 , Edited by admin on Sat Dec 16 08:25:30 UTC 2023
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m7743
Created by
admin on Sat Dec 16 08:25:30 UTC 2023 , Edited by admin on Sat Dec 16 08:25:30 UTC 2023
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PRIMARY | Merck Index | ||
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842-19-3
Created by
admin on Sat Dec 16 08:25:30 UTC 2023 , Edited by admin on Sat Dec 16 08:25:30 UTC 2023
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PRIMARY | |||
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D90C1ODK3N
Created by
admin on Sat Dec 16 08:25:30 UTC 2023 , Edited by admin on Sat Dec 16 08:25:30 UTC 2023
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PRIMARY | |||
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DTXSID4061206
Created by
admin on Sat Dec 16 08:25:30 UTC 2023 , Edited by admin on Sat Dec 16 08:25:30 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
