Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO4 |
| Molecular Weight | 199.2038 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](C[C@@H]1CCC(=O)[C@@H]2O[C@H]12)C(O)=O
InChI
InChIKey=KHVZXXWDPSCGEK-MGVQOFIGSA-N
InChI=1S/C9H13NO4/c10-5(9(12)13)3-4-1-2-6(11)8-7(4)14-8/h4-5,7-8H,1-3,10H2,(H,12,13)/t4-,5-,7+,8-/m0/s1
| Molecular Formula | C9H13NO4 |
| Molecular Weight | 199.2038 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:49:59 GMT 2025
by
admin
on
Mon Mar 31 20:49:59 GMT 2025
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| Record UNII |
75PQ0DZ8R2
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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11769495
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75PQ0DZ8R2
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DTXSID801318391
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28978-07-6
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C000097
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177854
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