Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O7.C5H14NO.2H |
| Molecular Weight | 295.2863 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].C[N+](C)(C)CCO.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=WRPUOFKIGGWQIJ-UHFFFAOYSA-M
InChI=1S/C6H8O7.C5H14NO/c7-3(8)1-6(13,5(11)12)2-4(9)10;1-6(2,3)4-5-7/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);7H,4-5H2,1-3H3/q;+1/p-1
Approval Year
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DTXSID30889325
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1133591
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CHEMBL2104477
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m3481
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DQ8HHP07GL
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SUB13352MIG
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100000080082
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PARENT (SALT/SOLVATE)
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SUBSTANCE RECORD