Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C6H7O6.Fe |
| Molecular Weight | 406.077 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Fe++].OC[C@H](O)[C@H]1OC(=O)C(O)=C1[O-].OC[C@H](O)[C@H]2OC(=O)C(O)=C2[O-]
InChI
InChIKey=RFBYLSCVRUTUSB-ZZMNMWMASA-L
InChI=1S/2C6H8O6.Fe/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;/h2*2,5,7-10H,1H2;/q;;+2/p-2/t2*2-,5+;/m00./s1
| Molecular Formula | Fe |
| Molecular Weight | 55.845 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H7O6 |
| Molecular Weight | 175.1162 |
| Charge | -1 |
| 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
Mon Mar 31 22:31:14 GMT 2025
by
admin
on
Mon Mar 31 22:31:14 GMT 2025
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| Record UNII |
DI3477D0PI
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| Record Status |
Validated (UNII)
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| Record Version |
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WHO-VATC |
QB03AA10
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WHO-ATC |
B03AA10
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CFR |
21 CFR 184.1307A
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24808-52-4
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246-469-7
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DB14490
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DI3477D0PI
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100000078447
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SUB13859MIG
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4356
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CHEMBL3707305
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DTXSID701018439
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4540
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86763295
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