Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H28F3N3O4 |
Molecular Weight | 503.5134 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)CCOC1=CC2=C(C3=C(C=CC=C3)[C@]2(O)C(F)(F)F)C(=C1)C4=CN(N=C4)C(C)(C)C(N)=O
InChI
InChIKey=KNPYQCPWTWANOG-RUZDIDTESA-N
InChI=1S/C26H28F3N3O4/c1-23(2,34)9-10-36-16-11-18(15-13-31-32(14-15)24(3,4)22(30)33)21-17-7-5-6-8-19(17)25(35,20(21)12-16)26(27,28)29/h5-8,11-14,34-35H,9-10H2,1-4H3,(H2,30,33)/t25-/m1/s1
Molecular Formula | C26H28F3N3O4 |
Molecular Weight | 503.5134 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:07:33 UTC 2023
by
admin
on
Sat Dec 16 08:07:33 UTC 2023
|
Record UNII |
VZ3FG834W3
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Code | English |
Code System | Code | Type | Description | ||
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1627957-25-8
Created by
admin on Sat Dec 16 08:07:33 UTC 2023 , Edited by admin on Sat Dec 16 08:07:33 UTC 2023
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PRIMARY | |||
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78210288
Created by
admin on Sat Dec 16 08:07:33 UTC 2023 , Edited by admin on Sat Dec 16 08:07:33 UTC 2023
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PRIMARY | |||
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VZ3FG834W3
Created by
admin on Sat Dec 16 08:07:33 UTC 2023 , Edited by admin on Sat Dec 16 08:07:33 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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