Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7NO2 |
| Molecular Weight | 101.1039 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NCCCO1
InChI
InChIKey=OYELEBBISJGNHJ-UHFFFAOYSA-N
InChI=1S/C4H7NO2/c6-4-5-2-1-3-7-4/h1-3H2,(H,5,6)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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641496
Created by
admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
|
PRIMARY | |||
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DTXSID80348917
Created by
admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
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PRIMARY | |||
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5259-97-2
Created by
admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
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PRIMARY | |||
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EAH3JG2U25
Created by
admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
