Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8FN2O5S.Na |
| Molecular Weight | 262.191 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]S(=O)(=O)ON1[C@H]2CN([C@H](F)CC2)C1=O
InChI
InChIKey=UIJIKXQAJBMNIR-JBUOLDKXSA-M
InChI=1S/C6H9FN2O5S.Na/c7-5-2-1-4-3-8(5)6(10)9(4)14-15(11,12)13;/h4-5H,1-3H2,(H,11,12,13);/q;+1/p-1/t4-,5+;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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2410688-61-6
Created by
admin on Wed Apr 02 19:21:42 GMT 2025 , Edited by admin on Wed Apr 02 19:21:42 GMT 2025
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PRIMARY | |||
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153516440
Created by
admin on Wed Apr 02 19:21:42 GMT 2025 , Edited by admin on Wed Apr 02 19:21:42 GMT 2025
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PRIMARY | |||
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U3DY8Q9XZB
Created by
admin on Wed Apr 02 19:21:42 GMT 2025 , Edited by admin on Wed Apr 02 19:21:42 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
