Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H5NO6P2.4Na |
| Molecular Weight | 292.9708 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].CC(N)(P([O-])([O-])=O)P([O-])([O-])=O
InChI
InChIKey=YMPUEMTZMMUPJA-UHFFFAOYSA-J
InChI=1S/C2H9NO6P2.4Na/c1-2(3,10(4,5)6)11(7,8)9;;;;/h3H2,1H3,(H2,4,5,6)(H2,7,8,9);;;;/q;4*+1/p-4
| Molecular Formula | C2H5NO6P2 |
| Molecular Weight | 201.0117 |
| Charge | -4 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| 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
Tue Apr 01 17:22:11 GMT 2025
by
admin
on
Tue Apr 01 17:22:11 GMT 2025
|
| Record UNII |
8R6KQ4QX9F
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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15197290
Created by
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67361-75-5
Created by
admin on Tue Apr 01 17:22:11 GMT 2025 , Edited by admin on Tue Apr 01 17:22:11 GMT 2025
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29329-70-2
Created by
admin on Tue Apr 01 17:22:11 GMT 2025 , Edited by admin on Tue Apr 01 17:22:11 GMT 2025
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NON-SPECIFIC STOICHIOMETRY | |||
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8R6KQ4QX9F
Created by
admin on Tue Apr 01 17:22:11 GMT 2025 , Edited by admin on Tue Apr 01 17:22:11 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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