Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | Na.O2P |
| Molecular Weight | 85.9623 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]P=O
InChI
InChIKey=ZGKNDXOLMOFEJH-UHFFFAOYSA-M
InChI=1S/Na.HO2P/c;1-3-2/h;(H,1,2)/q+1;/p-1
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | O2P |
| Molecular Weight | 62.9726 |
| 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
Fri Dec 15 15:50:25 UTC 2023
by
admin
on
Fri Dec 15 15:50:25 UTC 2023
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| Record UNII |
8TU1537O43
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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CFR |
21 CFR 184.1764
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m10033
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23675242
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SUB15293MIG
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8TU1537O43
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CHEMBL2146115
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SOLVATE->ANHYDROUS |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
