Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H15FN4O4 |
| Molecular Weight | 370.3345 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN=C(O1)C2=NC=C(C=C2)C3=C(F)C=C(C=C3)N4C[C@H](CO)OC4=O
InChI
InChIKey=MTFKOJLUBNPXOJ-CYBMUJFWSA-N
InChI=1S/C18H15FN4O4/c1-10-21-22-17(26-10)16-5-2-11(7-20-16)14-4-3-12(6-15(14)19)23-8-13(9-24)27-18(23)25/h2-7,13,24H,8-9H2,1H3/t13-/m1/s1
Approval Year
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YE64X2S6XG
Created by
admin on Sat Dec 16 20:21:38 UTC 2023 , Edited by admin on Sat Dec 16 20:21:38 UTC 2023
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856866-79-0
Created by
admin on Sat Dec 16 20:21:38 UTC 2023 , Edited by admin on Sat Dec 16 20:21:38 UTC 2023
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11440117
Created by
admin on Sat Dec 16 20:21:38 UTC 2023 , Edited by admin on Sat Dec 16 20:21:38 UTC 2023
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PRIMARY |
![Structure of 3-{3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-3-yl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one, (5R)-](/img/c0ca18d0-ba28-4ccb-8365-6caea1e030f0.svg "Structure of 3-{3-fluoro-4-[6-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-3-yl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one, (5R)-")