Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O6.2Na |
| Molecular Weight | 250.1171 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[O-]C(=O)CCN(CCC([O-])=O)[N+]([O-])=O
InChI
InChIKey=MWBFJPDYFMCOMI-UHFFFAOYSA-L
InChI=1S/C6H10N2O6.2Na/c9-5(10)1-3-7(8(13)14)4-2-6(11)12;;/h1-4H2,(H,9,10)(H,11,12);;/q;2*+1/p-2
| Molecular Formula | C6H8N2O6 |
| Molecular Weight | 204.1375 |
| Charge | -2 |
| 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
Wed Apr 02 17:21:34 GMT 2025
by
admin
on
Wed Apr 02 17:21:34 GMT 2025
|
| Record UNII |
LPZ943P5DW
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English |
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167713293
Created by
admin on Wed Apr 02 17:21:34 GMT 2025 , Edited by admin on Wed Apr 02 17:21:34 GMT 2025
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LPZ943P5DW
Created by
admin on Wed Apr 02 17:21:34 GMT 2025 , Edited by admin on Wed Apr 02 17:21:34 GMT 2025
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61578-40-3
Created by
admin on Wed Apr 02 17:21:34 GMT 2025 , Edited by admin on Wed Apr 02 17:21:34 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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