Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2O.U.HO4P.4H2O |
| Molecular Weight | 438.0681 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.[O--].[O--].[U+6].OP([O-])([O-])=O
InChI
InChIKey=XHJPSYRDNPUDMN-UHFFFAOYSA-L
InChI=1S/H3O4P.4H2O.2O.U/c1-5(2,3)4;;;;;;;/h(H3,1,2,3,4);4*1H2;;;/q;;;;;2*-2;+6/p-2
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90479626
Created by
admin on Mon Mar 31 23:26:28 GMT 2025 , Edited by admin on Mon Mar 31 23:26:28 GMT 2025
|
PRIMARY | |||
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79008-50-7
Created by
admin on Mon Mar 31 23:26:28 GMT 2025 , Edited by admin on Mon Mar 31 23:26:28 GMT 2025
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PRIMARY | |||
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m515
Created by
admin on Mon Mar 31 23:26:28 GMT 2025 , Edited by admin on Mon Mar 31 23:26:28 GMT 2025
|
PRIMARY | Merck Index | ||
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QD8NH33L4A
Created by
admin on Mon Mar 31 23:26:28 GMT 2025 , Edited by admin on Mon Mar 31 23:26:28 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
