Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H5O6.H4N |
| Molecular Weight | 167.1174 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
InChI
InChIKey=ZMFVLYPTTFPBNG-ZVGUSBNCSA-N
InChI=1S/C4H6O6.H3N/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);1H3/t1-,2-;/m1./s1
| Molecular Formula | C4H6O6 |
| Molecular Weight | 150.0868 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | H3N |
| Molecular Weight | 17.0305 |
| Charge | 0 |
| 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 15:20:25 UTC 2023
by
admin
on
Fri Dec 15 15:20:25 UTC 2023
|
| Record UNII |
8F0G0F8I3B
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID40883950
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admin on Fri Dec 15 15:20:25 UTC 2023 , Edited by admin on Fri Dec 15 15:20:25 UTC 2023
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3095-65-6
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221-442-2
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admin on Fri Dec 15 15:20:25 UTC 2023 , Edited by admin on Fri Dec 15 15:20:25 UTC 2023
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18352
Created by
admin on Fri Dec 15 15:20:25 UTC 2023 , Edited by admin on Fri Dec 15 15:20:25 UTC 2023
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m1770
Created by
admin on Fri Dec 15 15:20:25 UTC 2023 , Edited by admin on Fri Dec 15 15:20:25 UTC 2023
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PRIMARY | Merck Index | ||
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8F0G0F8I3B
Created by
admin on Fri Dec 15 15:20:25 UTC 2023 , Edited by admin on Fri Dec 15 15:20:25 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
