Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H11F3N2O6 |
Molecular Weight | 312.1993 |
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](O)[C@@H]1O)N2C=C(C(=O)NC2=O)C(F)(F)F
InChI
InChIKey=UEJHQHNFRZXWRD-UAKXSSHOSA-N
InChI=1S/C10H11F3N2O6/c11-10(12,13)3-1-15(9(20)14-7(3)19)8-6(18)5(17)4(2-16)21-8/h1,4-6,8,16-18H,2H2,(H,14,19,20)/t4-,5-,6-,8-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID40944217
Created by
admin on Sat Dec 16 18:54:15 GMT 2023 , Edited by admin on Sat Dec 16 18:54:15 GMT 2023
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PRIMARY | |||
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P5S86A4Y5H
Created by
admin on Sat Dec 16 18:54:15 GMT 2023 , Edited by admin on Sat Dec 16 18:54:15 GMT 2023
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PRIMARY | |||
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21618-67-7
Created by
admin on Sat Dec 16 18:54:15 GMT 2023 , Edited by admin on Sat Dec 16 18:54:15 GMT 2023
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PRIMARY | |||
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167994
Created by
admin on Sat Dec 16 18:54:15 GMT 2023 , Edited by admin on Sat Dec 16 18:54:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD