Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H13FN2O5 |
Molecular Weight | 260.219 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2F)C(=O)NC1=O
InChI
InChIKey=GBBJCSTXCAQSSJ-JVZYCSMKSA-N
InChI=1S/C10H13FN2O5/c1-4-2-13(10(17)12-8(4)16)9-6(11)7(15)5(3-14)18-9/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6+,7-,9-/m1/s1
Approval Year
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37F7D05ANB
Created by
admin on Sat Dec 16 10:25:35 GMT 2023 , Edited by admin on Sat Dec 16 10:25:35 GMT 2023
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678516
Created by
admin on Sat Dec 16 10:25:35 GMT 2023 , Edited by admin on Sat Dec 16 10:25:35 GMT 2023
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69256-17-3
Created by
admin on Sat Dec 16 10:25:35 GMT 2023 , Edited by admin on Sat Dec 16 10:25:35 GMT 2023
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72327
Created by
admin on Sat Dec 16 10:25:35 GMT 2023 , Edited by admin on Sat Dec 16 10:25:35 GMT 2023
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PRIMARY |
ACTIVE MOIETY