Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H21F4NO7 |
Molecular Weight | 559.4625 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C=C1)[C@H]2C[C@@H](NC(=O)C3(CC3)C4=CC=C5OC(F)(F)OC5=C4)C6=CC=C(OC(F)F)C=C6O2
InChI
InChIKey=QVDYQHXNAQHIKH-TZIWHRDSSA-N
InChI=1S/C28H21F4NO7/c29-26(30)37-17-6-7-18-19(13-21(38-22(18)12-17)14-1-3-15(4-2-14)24(34)35)33-25(36)27(9-10-27)16-5-8-20-23(11-16)40-28(31,32)39-20/h1-8,11-12,19,21,26H,9-10,13H2,(H,33,36)(H,34,35)/t19-,21-/m1/s1
Molecular Formula | C28H21F4NO7 |
Molecular Weight | 559.4625 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 06:59:49 GMT 2023
by
admin
on
Sat Dec 16 06:59:49 GMT 2023
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Record UNII |
J0IIT8QSQS
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Record Status |
Validated (UNII)
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Record Version |
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-
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C170018
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HI-31
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10837
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100000183588
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DB14894
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121301049
Created by
admin on Sat Dec 16 06:59:49 GMT 2023 , Edited by admin on Sat Dec 16 06:59:49 GMT 2023
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1918143-53-9
Created by
admin on Sat Dec 16 06:59:49 GMT 2023 , Edited by admin on Sat Dec 16 06:59:49 GMT 2023
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J0IIT8QSQS
Created by
admin on Sat Dec 16 06:59:49 GMT 2023 , Edited by admin on Sat Dec 16 06:59:49 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET->MODULATOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |