Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2O10P3.5Zn |
| Molecular Weight | 832.876 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]P([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O
InChI
InChIKey=NKCMAJJSYIFCHC-UHFFFAOYSA-D
InChI=1S/2H5O10P3.5Zn/c2*1-11(2,3)9-13(7,8)10-12(4,5)6;;;;;/h2*(H,7,8)(H2,1,2,3)(H2,4,5,6);;;;;/q;;5*+2/p-10
| Molecular Formula | Zn |
| Molecular Weight | 65.409 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | O10P3 |
| Molecular Weight | 252.9153 |
| Charge | -5 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:58:42 GMT 2025
by
admin
on
Mon Mar 31 19:58:42 GMT 2025
|
| Record UNII |
RD2O67QDDN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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10373305
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PRIMARY | |||
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242-304-8
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admin on Mon Mar 31 19:58:42 GMT 2025 , Edited by admin on Mon Mar 31 19:58:42 GMT 2025
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18428-70-1
Created by
admin on Mon Mar 31 19:58:42 GMT 2025 , Edited by admin on Mon Mar 31 19:58:42 GMT 2025
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NON-SPECIFIC STOICHIOMETRY | |||
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100576-21-4
Created by
admin on Mon Mar 31 19:58:42 GMT 2025 , Edited by admin on Mon Mar 31 19:58:42 GMT 2025
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PRIMARY | |||
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RD2O67QDDN
Created by
admin on Mon Mar 31 19:58:42 GMT 2025 , Edited by admin on Mon Mar 31 19:58:42 GMT 2025
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PRIMARY |