Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O7.H.2H4N |
| Molecular Weight | 226.1846 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[NH4+].[NH4+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=YXVFQADLFFNVDS-UHFFFAOYSA-N
InChI=1S/C6H8O7.2H3N/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);2*1H3
Approval Year
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CFR |
21 CFR 184.1140
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admin on Fri Dec 15 15:20:23 UTC 2023 , Edited by admin on Fri Dec 15 15:20:23 UTC 2023
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221-146-3
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SUB46258
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD