Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.1457 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)[C@@H](CO)C(O)=O
InChI
InChIKey=UHOZUUWRLMQQBZ-BYPYZUCNSA-N
InChI=1S/C5H11NO3/c1-6(2)4(3-7)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.1457 |
| 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
Mon Mar 31 22:39:30 GMT 2025
by
admin
on
Mon Mar 31 22:39:30 GMT 2025
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| Record UNII |
RPZ2LNJ9BS
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID101314986
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54353682
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RPZ2LNJ9BS
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45509
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77042
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