Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H13FN2O5 |
Molecular Weight | 272.2297 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N2C=C(C=C)C(=O)NC2=O
InChI
InChIKey=XPLOHHLOYRUBAI-FDDDBJFASA-N
InChI=1S/C11H13FN2O5/c1-2-5-3-14(11(18)13-9(5)17)10-7(12)8(16)6(4-15)19-10/h2-3,6-8,10,15-16H,1,4H2,(H,13,17,18)/t6-,7-,8-,10-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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5271952
Created by
admin on Sat Dec 16 10:32:07 GMT 2023 , Edited by admin on Sat Dec 16 10:32:07 GMT 2023
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PRIMARY | |||
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PK5P4UQ2B4
Created by
admin on Sat Dec 16 10:32:07 GMT 2023 , Edited by admin on Sat Dec 16 10:32:07 GMT 2023
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PRIMARY | |||
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123881-86-7
Created by
admin on Sat Dec 16 10:32:07 GMT 2023 , Edited by admin on Sat Dec 16 10:32:07 GMT 2023
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PRIMARY | |||
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DTXSID80924619
Created by
admin on Sat Dec 16 10:32:07 GMT 2023 , Edited by admin on Sat Dec 16 10:32:07 GMT 2023
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PRIMARY |