Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22N2O5 |
| Molecular Weight | 262.3028 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)NCCO
InChI
InChIKey=GHNDUMIFUDKMSF-VIFPVBQESA-N
InChI=1S/C11H22N2O5/c1-11(2,7-15)9(17)10(18)13-4-3-8(16)12-5-6-14/h9,14-15,17H,3-7H2,1-2H3,(H,12,16)(H,13,18)/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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12313860
Created by
admin on Wed Apr 02 17:57:28 GMT 2025 , Edited by admin on Wed Apr 02 17:57:28 GMT 2025
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PRIMARY | |||
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17968-81-9
Created by
admin on Wed Apr 02 17:57:28 GMT 2025 , Edited by admin on Wed Apr 02 17:57:28 GMT 2025
|
PRIMARY | |||
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DTXSID40170852
Created by
admin on Wed Apr 02 17:57:28 GMT 2025 , Edited by admin on Wed Apr 02 17:57:28 GMT 2025
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PRIMARY | |||
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19B39XM0YE
Created by
admin on Wed Apr 02 17:57:28 GMT 2025 , Edited by admin on Wed Apr 02 17:57:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD