Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H3FN2O2 |
| Molecular Weight | 132.0698 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CN[14C](=O)NC1=O
InChI
InChIKey=GHASVSINZRGABV-DOMIDYPGSA-N
InChI=1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)/i4+2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70227409
Created by
admin on Sat Dec 16 01:49:44 GMT 2023 , Edited by admin on Sat Dec 16 01:49:44 GMT 2023
|
PRIMARY | |||
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766-63-2
Created by
admin on Sat Dec 16 01:49:44 GMT 2023 , Edited by admin on Sat Dec 16 01:49:44 GMT 2023
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PRIMARY | |||
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Q0E5J9OQ9O
Created by
admin on Sat Dec 16 01:49:44 GMT 2023 , Edited by admin on Sat Dec 16 01:49:44 GMT 2023
|
PRIMARY | |||
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15621422
Created by
admin on Sat Dec 16 01:49:44 GMT 2023 , Edited by admin on Sat Dec 16 01:49:44 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
