Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H12ClF4N9O |
| Molecular Weight | 481.794 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]1(CN(C(=O)NC2=CN=C(N3N=CC=N3)C(Cl)=C2)C4=C1N5N=C(F)C=C5N=C4)C(F)(F)F
InChI
InChIKey=DEMHKALZEXJNJH-QGZVFWFLSA-N
InChI=1S/C18H12ClF4N9O/c1-17(18(21,22)23)8-30(11-7-24-13-5-12(20)29-31(13)14(11)17)16(33)28-9-4-10(19)15(25-6-9)32-26-2-3-27-32/h2-7H,8H2,1H3,(H,28,33)/t17-/m1/s1
| Molecular Formula | C18H12ClF4N9O |
| Molecular Weight | 481.794 |
| 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
Wed Apr 02 15:54:51 GMT 2025
by
admin
on
Wed Apr 02 15:54:51 GMT 2025
|
| Record UNII |
9A59ESA73N
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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300000049562
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156539584
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2661481-41-8
Created by
admin on Wed Apr 02 15:54:51 GMT 2025 , Edited by admin on Wed Apr 02 15:54:51 GMT 2025
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C191831
Created by
admin on Wed Apr 02 15:54:51 GMT 2025 , Edited by admin on Wed Apr 02 15:54:51 GMT 2025
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9A59ESA73N
Created by
admin on Wed Apr 02 15:54:51 GMT 2025 , Edited by admin on Wed Apr 02 15:54:51 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
ALLOSTERIC
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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