Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H9NO2 |
| Molecular Weight | 103.1198 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CN)C(O)=O
InChI
InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N
InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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33094
Created by
admin on Sat Dec 16 15:21:04 GMT 2023 , Edited by admin on Sat Dec 16 15:21:04 GMT 2023
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PRIMARY | |||
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H1WR898GX7
Created by
admin on Sat Dec 16 15:21:04 GMT 2023 , Edited by admin on Sat Dec 16 15:21:04 GMT 2023
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PRIMARY | |||
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439434
Created by
admin on Sat Dec 16 15:21:04 GMT 2023 , Edited by admin on Sat Dec 16 15:21:04 GMT 2023
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PRIMARY | |||
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4249-19-8
Created by
admin on Sat Dec 16 15:21:04 GMT 2023 , Edited by admin on Sat Dec 16 15:21:04 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
