Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11O9P.2K.2H2O |
| Molecular Weight | 372.3471 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=JXLMWHHJPUWTEV-QMKHLHGBSA-L
InChI=1S/C6H13O9P.2K.2H2O/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;;;/h2-10H,1H2,(H2,11,12,13);;;2*1H2/q;2*+1;;/p-2/t2-,3-,4+,5-,6-;;;;/m1..../s1
| Molecular Formula | C6H13O9P |
| Molecular Weight | 260.1358 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | HO |
| Molecular Weight | 17.0073 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| 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
Mon Mar 31 22:31:04 GMT 2025
by
admin
on
Mon Mar 31 22:31:04 GMT 2025
|
| Record UNII |
H9J4583698
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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2724389
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H9J4583698
Created by
admin on Mon Mar 31 22:31:04 GMT 2025 , Edited by admin on Mon Mar 31 22:31:04 GMT 2025
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m5767
Created by
admin on Mon Mar 31 22:31:04 GMT 2025 , Edited by admin on Mon Mar 31 22:31:04 GMT 2025
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PRIMARY | Merck Index | ||
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5996-14-5
Created by
admin on Mon Mar 31 22:31:04 GMT 2025 , Edited by admin on Mon Mar 31 22:31:04 GMT 2025
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H9J4583698
Created by
admin on Mon Mar 31 22:31:04 GMT 2025 , Edited by admin on Mon Mar 31 22:31:04 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |