Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9NO4 |
| Molecular Weight | 135.1186 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCCO[N+]([O-])=O
InChI
InChIKey=FBOGSWRRYABFKU-UHFFFAOYSA-N
InChI=1S/C4H9NO4/c6-3-1-2-4-9-5(7)8/h6H,1-4H2
Approval Year
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| Code System | Code | Type | Description | ||
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U1Q234E2R1
Created by
admin on Tue Apr 01 21:53:05 GMT 2025 , Edited by admin on Tue Apr 01 21:53:05 GMT 2025
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PRIMARY | |||
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DTXSID50434038
Created by
admin on Tue Apr 01 21:53:05 GMT 2025 , Edited by admin on Tue Apr 01 21:53:05 GMT 2025
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10011944
Created by
admin on Tue Apr 01 21:53:05 GMT 2025 , Edited by admin on Tue Apr 01 21:53:05 GMT 2025
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DBMET02011
Created by
admin on Tue Apr 01 21:53:05 GMT 2025 , Edited by admin on Tue Apr 01 21:53:05 GMT 2025
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22911-39-3
Created by
admin on Tue Apr 01 21:53:05 GMT 2025 , Edited by admin on Tue Apr 01 21:53:05 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD