Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O7.3Ag |
| Molecular Weight | 512.7043 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ag+].[Ag+].[Ag+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=QUTYHQJYVDNJJA-UHFFFAOYSA-K
InChI=1S/C6H8O7.3Ag/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;3*+1/p-3
Approval Year
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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CFR |
21 CFR 310.548
Created by
admin on Fri Dec 15 17:20:27 UTC 2023 , Edited by admin on Fri Dec 15 17:20:27 UTC 2023
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204-786-8
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1306066
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admin on Fri Dec 15 17:20:27 UTC 2023 , Edited by admin on Fri Dec 15 17:20:27 UTC 2023
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PRIMARY | RxNorm | ||
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CKA421A1J7
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DTXSID70889420
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admin on Fri Dec 15 17:20:27 UTC 2023 , Edited by admin on Fri Dec 15 17:20:27 UTC 2023
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101599
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CKA421A1J7
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126-45-4
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DB11233
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admin on Fri Dec 15 17:20:27 UTC 2023 , Edited by admin on Fri Dec 15 17:20:27 UTC 2023
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m9920
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admin on Fri Dec 15 17:20:27 UTC 2023 , Edited by admin on Fri Dec 15 17:20:27 UTC 2023
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PRIMARY | Merck Index | ||
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100000182572
Created by
admin on Fri Dec 15 17:20:27 UTC 2023 , Edited by admin on Fri Dec 15 17:20:27 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD