Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H6O6.H4N2 |
| Molecular Weight | 182.132 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NN.O[C@H]([C@@H](O)C(O)=O)C(O)=O
InChI
InChIKey=GHPDWAAGDJPBLL-ZVGUSBNCSA-N
InChI=1S/C4H6O6.H4N2/c5-1(3(7)8)2(6)4(9)10;1-2/h1-2,5-6H,(H,7,8)(H,9,10);1-2H2/t1-,2-;/m1./s1
| Molecular Formula | H4N2 |
| Molecular Weight | 32.0452 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:58:28 GMT 2025
by
admin
on
Mon Mar 31 22:58:28 GMT 2025
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| Record UNII |
K49Z34C18O
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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DTXSID601358387
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634-62-8
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44630322
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m764
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admin on Mon Mar 31 22:58:28 GMT 2025 , Edited by admin on Mon Mar 31 22:58:28 GMT 2025
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PRIMARY | Merck Index | ||
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K49Z34C18O
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admin on Mon Mar 31 22:58:28 GMT 2025 , Edited by admin on Mon Mar 31 22:58:28 GMT 2025
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211-211-4
Created by
admin on Mon Mar 31 22:58:28 GMT 2025 , Edited by admin on Mon Mar 31 22:58:28 GMT 2025
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