Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H26F3N5O3S |
Molecular Weight | 521.555 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](NC(=O)C1=CC(OC[C@H]2CN(C)CCO2)=CC(=C1)C3=NC=C(C)S3)C4=CN=C(N=C4)C(F)(F)F
InChI
InChIKey=MROBUJILSMBILX-FOIQADDNSA-N
InChI=1S/C24H26F3N5O3S/c1-14-9-28-22(36-14)17-6-16(7-19(8-17)35-13-20-12-32(3)4-5-34-20)21(33)31-15(2)18-10-29-23(30-11-18)24(25,26)27/h6-11,15,20H,4-5,12-13H2,1-3H3,(H,31,33)/t15-,20-/m1/s1
Molecular Formula | C24H26F3N5O3S |
Molecular Weight | 521.555 |
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 14:59:20 GMT 2023
by
admin
on
Sat Dec 16 14:59:20 GMT 2023
|
Record UNII |
B35HB63WZF
|
Record Status |
Validated (UNII)
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Record Version |
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-
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300000023873
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11270
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121397607
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1948232-63-0
Created by
admin on Sat Dec 16 14:59:20 GMT 2023 , Edited by admin on Sat Dec 16 14:59:20 GMT 2023
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B35HB63WZF
Created by
admin on Sat Dec 16 14:59:20 GMT 2023 , Edited by admin on Sat Dec 16 14:59:20 GMT 2023
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C174627
Created by
admin on Sat Dec 16 14:59:20 GMT 2023 , Edited by admin on Sat Dec 16 14:59:20 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |