Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C4H2O6.2Sb |
| Molecular Weight | 535.63 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | -2 |
SHOW SMILES / InChI
SMILES
[Sb+3].[Sb+3].[O-][C@H]([C@@H]([O-])C([O-])=O)C([O-])=O.[O-][C@H]([C@@H]([O-])C([O-])=O)C([O-])=O
InChI
InChIKey=JFVMOLRNQCNLCH-IWZZCOQPSA-J
InChI=1S/2C4H4O6.2Sb/c2*5-1(3(7)8)2(6)4(9)10;;/h2*1-2H,(H,7,8)(H,9,10);;/q2*-2;2*+3/p-4/t2*1-,2-;;/m11../s1
| Molecular Formula | C4H4O6 |
| Molecular Weight | 148.071 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Sb |
| Molecular Weight | 121.76 |
| Charge | 3 |
| 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
Tue Apr 01 17:17:58 GMT 2025
by
admin
on
Tue Apr 01 17:17:58 GMT 2025
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| Record UNII |
CQN5KB2U1M
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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2384445
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CQN5KB2U1M
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12544-35-3
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DTXSID20872342
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CQN5KB2U1M
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73995020
Created by
admin on Tue Apr 01 17:17:58 GMT 2025 , Edited by admin on Tue Apr 01 17:17:58 GMT 2025
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