Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | CH2O6P2.2Sn |
| Molecular Weight | 409.391 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[SnH2++].[SnH2++].[O-]P([O-])(=O)CP([O-])([O-])=O
InChI
InChIKey=HTWVBKWIIAITJZ-UHFFFAOYSA-J
InChI=1S/CH6O6P2.2Sn.4H/c2-8(3,4)1-9(5,6)7;;;;;;/h1H2,(H2,2,3,4)(H2,5,6,7);;;;;;/q;2*+2;;;;/p-4
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000084958
Created by
admin on Sat Dec 16 08:28:44 UTC 2023 , Edited by admin on Sat Dec 16 08:28:44 UTC 2023
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PRIMARY | |||
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SUB04552MIG
Created by
admin on Sat Dec 16 08:28:44 UTC 2023 , Edited by admin on Sat Dec 16 08:28:44 UTC 2023
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PRIMARY | |||
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26087-56-9
Created by
admin on Sat Dec 16 08:28:44 UTC 2023 , Edited by admin on Sat Dec 16 08:28:44 UTC 2023
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PRIMARY | |||
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4W60D7E037
Created by
admin on Sat Dec 16 08:28:44 UTC 2023 , Edited by admin on Sat Dec 16 08:28:44 UTC 2023
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PRIMARY | |||
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86278172
Created by
admin on Sat Dec 16 08:28:44 UTC 2023 , Edited by admin on Sat Dec 16 08:28:44 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
