Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9NO3 |
| Molecular Weight | 131.1299 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CN[C@@H](C1)C(O)=O
InChI
InChIKey=PMMYEEVYMWASQN-IMJSIDKUSA-N
InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m0/s1
| Molecular Formula | C5H9NO3 |
| Molecular Weight | 131.1299 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:38:57 GMT 2025
by
admin
on
Mon Mar 31 23:38:57 GMT 2025
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| Record UNII |
43V78B6A3B
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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206274
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618-27-9
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440015
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m6148
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28397
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210-542-1
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DTXSID20883473
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43V78B6A3B
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admin on Mon Mar 31 23:38:57 GMT 2025 , Edited by admin on Mon Mar 31 23:38:57 GMT 2025
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