Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18N2O5 |
| Molecular Weight | 246.2603 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C(O)=O
InChI
InChIKey=VVNYDCGZZSTUBC-LURJTMIESA-N
InChI=1S/C10H18N2O5/c1-10(2,3)17-9(16)12-6(8(14)15)4-5-7(11)13/h6H,4-5H2,1-3H3,(H2,11,13)(H,12,16)(H,14,15)/t6-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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83687
Created by
admin on Wed Apr 02 21:25:38 GMT 2025 , Edited by admin on Wed Apr 02 21:25:38 GMT 2025
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237-296-8
Created by
admin on Wed Apr 02 21:25:38 GMT 2025 , Edited by admin on Wed Apr 02 21:25:38 GMT 2025
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596K674KAF
Created by
admin on Wed Apr 02 21:25:38 GMT 2025 , Edited by admin on Wed Apr 02 21:25:38 GMT 2025
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DTXSID30884633
Created by
admin on Wed Apr 02 21:25:38 GMT 2025 , Edited by admin on Wed Apr 02 21:25:38 GMT 2025
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13726-85-7
Created by
admin on Wed Apr 02 21:25:38 GMT 2025 , Edited by admin on Wed Apr 02 21:25:38 GMT 2025
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334370
Created by
admin on Wed Apr 02 21:25:38 GMT 2025 , Edited by admin on Wed Apr 02 21:25:38 GMT 2025
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SUBSTANCE RECORD
