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+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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
|
PRIMARY | |||
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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
|
PRIMARY | |||
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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
|
PRIMARY |
ACTIVE MOIETY
