Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO5 |
| Molecular Weight | 205.2084 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
InChI
InChIKey=FHOAKXBXYSJBGX-YFKPBYRVSA-N
InChI=1S/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12)/t5-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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98766
Created by
admin on Wed Apr 02 19:11:34 GMT 2025 , Edited by admin on Wed Apr 02 19:11:34 GMT 2025
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PRIMARY | |||
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DTXSID601317842
Created by
admin on Wed Apr 02 19:11:34 GMT 2025 , Edited by admin on Wed Apr 02 19:11:34 GMT 2025
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PRIMARY | |||
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3262-72-4
Created by
admin on Wed Apr 02 19:11:34 GMT 2025 , Edited by admin on Wed Apr 02 19:11:34 GMT 2025
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5X4YF2S8CX
Created by
admin on Wed Apr 02 19:11:34 GMT 2025 , Edited by admin on Wed Apr 02 19:11:34 GMT 2025
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PRIMARY |
SUBSTANCE RECORD