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++].[H][C@@]1(OC(=O)C(O)=C1[O-])[C@@H](O)CO.[H][C@@]2(OC(=O)C(O)=C2[O-])[C@@H](O)CO
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
Approval Year
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Code | English |
Classification Tree | Code System | Code | ||
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WHO-VATC |
QB03AA10
Created by
admin on Sat Dec 16 09:08:56 GMT 2023 , Edited by admin on Sat Dec 16 09:08:56 GMT 2023
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WHO-ATC |
B03AA10
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admin on Sat Dec 16 09:08:56 GMT 2023 , Edited by admin on Sat Dec 16 09:08:56 GMT 2023
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CFR |
21 CFR 184.1307A
Created by
admin on Sat Dec 16 09:08:56 GMT 2023 , Edited by admin on Sat Dec 16 09:08:56 GMT 2023
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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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admin on Sat Dec 16 09:08:56 GMT 2023 , Edited by admin on Sat Dec 16 09:08:56 GMT 2023
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SUB13859MIG
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4356
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admin on Sat Dec 16 09:08:56 GMT 2023 , Edited by admin on Sat Dec 16 09:08:56 GMT 2023
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CHEMBL3707305
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DTXSID701018439
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4540
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86763295
Created by
admin on Sat Dec 16 09:08:56 GMT 2023 , Edited by admin on Sat Dec 16 09:08:56 GMT 2023
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ACTIVE MOIETY
SUBSTANCE RECORD