Details
Stereochemistry | ACHIRAL |
Molecular Formula | CH2Cl2O6P2.2Na |
Molecular Weight | 288.856 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OP([O-])(=O)C(Cl)(Cl)P(O)([O-])=O
InChI
InChIKey=HJKBJIYDJLVSAO-UHFFFAOYSA-L
InChI=1S/CH4Cl2O6P2.2Na/c2-1(3,10(4,5)6)11(7,8)9;;/h(H2,4,5,6)(H2,7,8,9);;/q;2*+1/p-2
Molecular Formula | CH2Cl2O6P2 |
Molecular Weight | 242.877 |
Charge | -2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
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 17:42:13 UTC 2023
by
admin
on
Fri Dec 15 17:42:13 UTC 2023
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Record UNII |
Y05R4GCQ1H
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C443
Created by
admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
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59586
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C87474
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DTXSID3045225
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31195
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m3635
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admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
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PRIMARY | Merck Index | ||
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Y05R4GCQ1H
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22560-50-5
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245-078-9
Created by
admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
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100000088587
Created by
admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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SOLVATE->ANHYDROUS |
Related Record | Type | Details | ||
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ACTIVE MOIETY |