Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9NO5 |
| Molecular Weight | 163.1287 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]([C@H](O)CC(O)=O)C(O)=O
InChI
InChIKey=LKZIEAUIOCGXBY-FONMRSAGSA-N
InChI=1S/C5H9NO5/c6-4(5(10)11)2(7)1-3(8)9/h2,4,7H,1,6H2,(H,8,9)(H,10,11)/t2-,4+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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880390895E
Created by
admin on Mon Mar 31 20:39:34 GMT 2025 , Edited by admin on Mon Mar 31 20:39:34 GMT 2025
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PRIMARY | |||
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10899010
Created by
admin on Mon Mar 31 20:39:34 GMT 2025 , Edited by admin on Mon Mar 31 20:39:34 GMT 2025
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PRIMARY | |||
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DTXSID60447578
Created by
admin on Mon Mar 31 20:39:34 GMT 2025 , Edited by admin on Mon Mar 31 20:39:34 GMT 2025
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m6134
Created by
admin on Mon Mar 31 20:39:34 GMT 2025 , Edited by admin on Mon Mar 31 20:39:34 GMT 2025
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PRIMARY | Merck Index | ||
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6208-98-6
Created by
admin on Mon Mar 31 20:39:34 GMT 2025 , Edited by admin on Mon Mar 31 20:39:34 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
