Details
Stereochemistry | UNKNOWN |
Molecular Formula | C12H22N2O6 |
Molecular Weight | 290.3129 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 0 / 3 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\[N+]([O-])=C\C(=O)NC(CC(C)C)C(O)C(C)C(O)=O
InChI
InChIKey=AZVKWDOBZNKSGL-MKMNVTDBSA-N
InChI=1S/C12H22N2O6/c1-7(2)5-9(11(16)8(3)12(17)18)13-10(15)6-14(19)20-4/h6-9,11,16H,5H2,1-4H3,(H,13,15)(H,17,18)/b14-6+
Molecular Formula | C12H22N2O6 |
Molecular Weight | 290.3129 |
Charge | 0 |
Count |
|
Stereochemistry | MIXED |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 3 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:04:12 GMT 2023
by
admin
on
Sat Dec 16 10:04:12 GMT 2023
|
Record UNII |
7A98HCG43E
|
Record Status |
Validated (UNII)
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Record Version |
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-
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9817466
Created by
admin on Sat Dec 16 10:04:12 GMT 2023 , Edited by admin on Sat Dec 16 10:04:12 GMT 2023
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7A98HCG43E
Created by
admin on Sat Dec 16 10:04:12 GMT 2023 , Edited by admin on Sat Dec 16 10:04:12 GMT 2023
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195384-07-7
Created by
admin on Sat Dec 16 10:04:12 GMT 2023 , Edited by admin on Sat Dec 16 10:04:12 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |