Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H2FN2O2.Na |
| Molecular Weight | 152.0591 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].FC1=CNC(=O)[N-]C1=O
InChI
InChIKey=XLBUSGPKSVRQSF-UHFFFAOYSA-M
InChI=1S/C4H3FN2O2.Na/c5-2-1-6-4(9)7-3(2)8;/h1H,(H2,6,7,8,9);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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SUB02225MIG
Created by
admin on Fri Dec 15 18:57:21 UTC 2023 , Edited by admin on Fri Dec 15 18:57:21 UTC 2023
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PM476L7O8G
Created by
admin on Fri Dec 15 18:57:21 UTC 2023 , Edited by admin on Fri Dec 15 18:57:21 UTC 2023
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14162118
Created by
admin on Fri Dec 15 18:57:21 UTC 2023 , Edited by admin on Fri Dec 15 18:57:21 UTC 2023
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DTXSID60163822
Created by
admin on Fri Dec 15 18:57:21 UTC 2023 , Edited by admin on Fri Dec 15 18:57:21 UTC 2023
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14787-18-9
Created by
admin on Fri Dec 15 18:57:21 UTC 2023 , Edited by admin on Fri Dec 15 18:57:21 UTC 2023
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100000086993
Created by
admin on Fri Dec 15 18:57:21 UTC 2023 , Edited by admin on Fri Dec 15 18:57:21 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
