Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H4O7P2.2Sn |
| Molecular Weight | 443.448 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[SnH2++].[SnH2++].CC(O)(P([O-])([O-])=O)P([O-])([O-])=O
InChI
InChIKey=PSFLYHUJQRRBSM-UHFFFAOYSA-J
InChI=1S/C2H8O7P2.2Sn.4H/c1-2(3,10(4,5)6)11(7,8)9;;;;;;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);;;;;;/q;2*+2;;;;/p-4
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0KG4ZC41J3
Created by
admin on Mon Mar 31 17:46:44 GMT 2025 , Edited by admin on Mon Mar 31 17:46:44 GMT 2025
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PRIMARY | |||
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26185-05-7
Created by
admin on Mon Mar 31 17:46:44 GMT 2025 , Edited by admin on Mon Mar 31 17:46:44 GMT 2025
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PRIMARY | |||
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76957417
Created by
admin on Mon Mar 31 17:46:44 GMT 2025 , Edited by admin on Mon Mar 31 17:46:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
