Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13NO6 |
| Molecular Weight | 219.1919 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=WQTVQSGHEBLPPP-YFKPBYRVSA-N
InChI=1S/C8H13NO6/c1-2-15-8(14)9-5(7(12)13)3-4-6(10)11/h5H,2-4H2,1H3,(H,9,14)(H,10,11)(H,12,13)/t5-/m0/s1
| Molecular Formula | C8H13NO6 |
| Molecular Weight | 219.1919 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:35:59 GMT 2023
by
admin
on
Sat Dec 16 01:35:59 GMT 2023
|
| Record UNII |
F2982MS33K
|
| Record Status |
Validated (UNII)
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| Record Version |
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F2982MS33K
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5700-75-4
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21139605
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27521
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81848
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admin on Sat Dec 16 01:35:59 GMT 2023 , Edited by admin on Sat Dec 16 01:35:59 GMT 2023
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