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
CCOC(=O)[C@@H](N)CO
InChI
InChIKey=GKCXXDSWWDWUHS-BYPYZUCNSA-N
InChI=1S/C5H11NO3/c1-2-9-5(8)4(6)3-7/h4,7H,2-3,6H2,1H3/t4-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70194102
Created by
admin on Sat Dec 16 20:11:52 GMT 2023 , Edited by admin on Sat Dec 16 20:11:52 GMT 2023
|
PRIMARY | |||
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4117-31-1
Created by
admin on Sat Dec 16 20:11:52 GMT 2023 , Edited by admin on Sat Dec 16 20:11:52 GMT 2023
|
PRIMARY | |||
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9MX1IU843K
Created by
admin on Sat Dec 16 20:11:52 GMT 2023 , Edited by admin on Sat Dec 16 20:11:52 GMT 2023
|
PRIMARY | |||
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2724186
Created by
admin on Sat Dec 16 20:11:52 GMT 2023 , Edited by admin on Sat Dec 16 20:11:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
