Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C11H17N.C4H6O6 |
| Molecular Weight | 313.3462 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]([C@H](O)C(O)=O)C(O)=O.CC(C1=CC=CC=C1)C(C)(C)N
InChI
InChIKey=QARISFYEQKFRIJ-WUUYCOTASA-N
InChI=1S/C11H17N.C4H6O6/c1-9(11(2,3)12)10-7-5-4-6-8-10;5-1(3(7)8)2(6)4(9)10/h4-9H,12H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.0/s1
| Molecular Formula | C11H17N |
| Molecular Weight | 163.2594 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
| 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 22:15:57 GMT 2025
by
admin
on
Mon Mar 31 22:15:57 GMT 2025
|
| Record UNII |
113T45214E
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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22232-55-9
Created by
admin on Mon Mar 31 22:15:57 GMT 2025 , Edited by admin on Mon Mar 31 22:15:57 GMT 2025
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72941530
Created by
admin on Mon Mar 31 22:15:57 GMT 2025 , Edited by admin on Mon Mar 31 22:15:57 GMT 2025
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113T45214E
Created by
admin on Mon Mar 31 22:15:57 GMT 2025 , Edited by admin on Mon Mar 31 22:15:57 GMT 2025
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m8516
Created by
admin on Mon Mar 31 22:15:57 GMT 2025 , Edited by admin on Mon Mar 31 22:15:57 GMT 2025
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PRIMARY | Merck Index |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |