Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H24N6O |
Molecular Weight | 388.4656 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](NC1=NN=C(C)C2=CN=C(C=C12)N3CCOCC3)C4=CC=CC(C#N)=C4C
InChI
InChIKey=ILPWEAHQRAWJIU-OAHLLOKOSA-N
InChI=1S/C22H24N6O/c1-14-17(12-23)5-4-6-18(14)15(2)25-22-19-11-21(28-7-9-29-10-8-28)24-13-20(19)16(3)26-27-22/h4-6,11,13,15H,7-10H2,1-3H3,(H,25,27)/t15-/m1/s1
Molecular Formula | C22H24N6O |
Molecular Weight | 388.4656 |
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 18:15:46 GMT 2023
by
admin
on
Sat Dec 16 18:15:46 GMT 2023
|
Record UNII |
CRG69FR93G
|
Record Status |
Validated (UNII)
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Record Version |
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-
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2654743-22-1
Created by
admin on Sat Dec 16 18:15:46 GMT 2023 , Edited by admin on Sat Dec 16 18:15:46 GMT 2023
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156526655
Created by
admin on Sat Dec 16 18:15:46 GMT 2023 , Edited by admin on Sat Dec 16 18:15:46 GMT 2023
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CRG69FR93G
Created by
admin on Sat Dec 16 18:15:46 GMT 2023 , Edited by admin on Sat Dec 16 18:15:46 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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