Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C6H6O9P.3Mg |
| Molecular Weight | 579.0754 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].[Mg++].[Mg++].[H][C@@]1(OC(=O)C(OP([O-])([O-])=O)=C1[O-])[C@@H](O)CO.[H][C@@]2(OC(=O)C(OP([O-])([O-])=O)=C2[O-])[C@@H](O)CO
InChI
InChIKey=PBSRSWFGYPZDAU-FFIPNUABSA-H
InChI=1S/2C6H9O9P.3Mg/c2*7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;;;/h2*2,4,7-9H,1H2,(H2,11,12,13);;;/q;;3*+2/p-6/t2*2-,4+;;;/m00.../s1
| Molecular Formula | Mg |
| Molecular Weight | 24.305 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H6O9P |
| Molecular Weight | 253.0802 |
| Charge | -3 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:08:57 UTC 2023
by
admin
on
Fri Dec 15 17:08:57 UTC 2023
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| Record UNII |
0R822556M5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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0R822556M5
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1425918
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113170-55-1
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100000176066
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DBSALT001594
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0R822556M5
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71587428
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DTXSID00150312
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admin on Fri Dec 15 17:08:57 UTC 2023 , Edited by admin on Fri Dec 15 17:08:57 UTC 2023
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |
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