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 | 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 | C11H17N |
Molecular Weight | 163.2594 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:42:48 UTC 2023
by
admin
on
Sat Dec 16 08:42:48 UTC 2023
|
Record UNII |
113T45214E
|
Record Status |
Validated (UNII)
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Record Version |
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-
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22232-55-9
Created by
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72941530
Created by
admin on Sat Dec 16 08:42:48 UTC 2023 , Edited by admin on Sat Dec 16 08:42:48 UTC 2023
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113T45214E
Created by
admin on Sat Dec 16 08:42:48 UTC 2023 , Edited by admin on Sat Dec 16 08:42:48 UTC 2023
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m8516
Created by
admin on Sat Dec 16 08:42:48 UTC 2023 , Edited by admin on Sat Dec 16 08:42:48 UTC 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |