Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H21F4N7O3S |
Molecular Weight | 587.549 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=CC(=N1)S(=O)(=O)N2CCC3=CC4=C(C[C@@]3(C2)C(=O)C5=CC(=CC=N5)C(F)(F)F)C=NN4C6=CC=C(F)C=C6
InChI
InChIKey=PZIQQHVUAHTSJN-VWLOTQADSA-N
InChI=1S/C26H21F4N7O3S/c1-35-32-14-23(34-35)41(39,40)36-9-7-17-11-22-16(13-33-37(22)20-4-2-19(27)3-5-20)12-25(17,15-36)24(38)21-10-18(6-8-31-21)26(28,29)30/h2-6,8,10-11,13-14H,7,9,12,15H2,1H3/t25-/m0/s1
Molecular Formula | C26H21F4N7O3S |
Molecular Weight | 587.549 |
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 19:18:42 GMT 2023
by
admin
on
Sat Dec 16 19:18:42 GMT 2023
|
Record UNII |
MV83V7AT2Z
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Code System | Code | Type | Description | ||
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1496509-78-4
Created by
admin on Sat Dec 16 19:18:42 GMT 2023 , Edited by admin on Sat Dec 16 19:18:42 GMT 2023
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MV83V7AT2Z
Created by
admin on Sat Dec 16 19:18:42 GMT 2023 , Edited by admin on Sat Dec 16 19:18:42 GMT 2023
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C190470
Created by
admin on Sat Dec 16 19:18:42 GMT 2023 , Edited by admin on Sat Dec 16 19:18:42 GMT 2023
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89954189
Created by
admin on Sat Dec 16 19:18:42 GMT 2023 , Edited by admin on Sat Dec 16 19:18:42 GMT 2023
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300000047400
Created by
admin on Sat Dec 16 19:18:42 GMT 2023 , Edited by admin on Sat Dec 16 19:18:42 GMT 2023
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12162
Created by
admin on Sat Dec 16 19:18:42 GMT 2023 , Edited by admin on Sat Dec 16 19:18:42 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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