Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C7H15NO3.C4H4O6.2H |
Molecular Weight | 472.4846 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O.C[N+](C)(C)C[C@H](O)CC([O-])=O.C[N+](C)(C)C[C@H](O)CC([O-])=O
InChI
InChIKey=GADIJPCDIWZEMB-BTNVMJJCSA-N
InChI=1S/2C7H15NO3.C4H6O6/c2*1-8(2,3)5-6(9)4-7(10)11;5-1(3(7)8)2(6)4(9)10/h2*6,9H,4-5H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t2*6-;1-,2-/m111/s1
Molecular Formula | C7H15NO3 |
Molecular Weight | 161.1989 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | C4H4O6 |
Molecular Weight | 148.071 |
Charge | -2 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | H |
Molecular Weight | 1.0079 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:23:52 UTC 2023
by
admin
on
Fri Dec 15 16:23:52 UTC 2023
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Record UNII |
4D8F2Q45LQ
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Record Status |
Validated (UNII)
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Record Version |
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-
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4D8F2Q45LQ
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1364375
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SUB129663
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C1505
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CONCEPT | Dietary Supplement | ||
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935
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56973705
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100000155608
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DTXSID501018114
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C80057
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4D8F2Q45LQ
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36687-82-8
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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PARENT -> SALT/SOLVATE |
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