Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11N.C4H6O6 |
| Molecular Weight | 235.2344 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CCNCC1.O[C@H]([C@@H](O)C(O)=O)C(O)=O
InChI
InChIKey=GMDSJKPBEOJYCH-LREBCSMRSA-N
InChI=1S/C5H11N.C4H6O6/c1-2-4-6-5-3-1;5-1(3(7)8)2(6)4(9)10/h6H,1-5H2;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/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 | C5H11N |
| Molecular Weight | 85.1475 |
| 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
Mon Mar 31 19:45:03 GMT 2025
by
admin
on
Mon Mar 31 19:45:03 GMT 2025
|
| Record UNII |
065XGH34X9
|
| 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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Common Name | English |
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71586859
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DTXSID90209747
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065XGH34X9
Created by
admin on Mon Mar 31 19:45:03 GMT 2025 , Edited by admin on Mon Mar 31 19:45:03 GMT 2025
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m8850
Created by
admin on Mon Mar 31 19:45:03 GMT 2025 , Edited by admin on Mon Mar 31 19:45:03 GMT 2025
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PRIMARY | Merck Index | ||
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6091-46-9
Created by
admin on Mon Mar 31 19:45:03 GMT 2025 , Edited by admin on Mon Mar 31 19:45:03 GMT 2025
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PRIMARY |