Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H9NO3 |
| Molecular Weight | 119.1192 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@H](O)CC(O)=O
InChI
InChIKey=YQGDEPYYFWUPGO-GSVOUGTGSA-N
InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7013-07-2
Created by
admin on Mon Mar 31 21:31:35 GMT 2025 , Edited by admin on Mon Mar 31 21:31:35 GMT 2025
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PRIMARY | |||
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2733883
Created by
admin on Mon Mar 31 21:31:35 GMT 2025 , Edited by admin on Mon Mar 31 21:31:35 GMT 2025
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592W66MW4A
Created by
admin on Mon Mar 31 21:31:35 GMT 2025 , Edited by admin on Mon Mar 31 21:31:35 GMT 2025
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DTXSID60220409
Created by
admin on Mon Mar 31 21:31:35 GMT 2025 , Edited by admin on Mon Mar 31 21:31:35 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
