Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H32N6O |
Molecular Weight | 444.5719 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(NC2=CC=C(C=C12)C3CCN(CC(N)=O)CC3)C4=CN5N=CN=C5C(C)=C4C
InChI
InChIKey=SNFVHLQYHFQOEP-UHFFFAOYSA-N
InChI=1S/C26H32N6O/c1-15(2)24-20-11-19(18-7-9-31(10-8-18)13-23(27)33)5-6-22(20)30-25(24)21-12-32-26(28-14-29-32)17(4)16(21)3/h5-6,11-12,14-15,18,30H,7-10,13H2,1-4H3,(H2,27,33)
Molecular Formula | C26H32N6O |
Molecular Weight | 444.5719 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:48:31 GMT 2023
by
admin
on
Sat Dec 16 14:48:31 GMT 2023
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Record UNII |
LXP7MZL0VF
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Record Status |
Validated (UNII)
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Record Version |
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HI-16
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admin on Sat Dec 16 14:48:31 GMT 2023 , Edited by admin on Sat Dec 16 14:48:31 GMT 2023
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300000013261
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11516
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admin on Sat Dec 16 14:48:31 GMT 2023 , Edited by admin on Sat Dec 16 14:48:31 GMT 2023
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C177089
Created by
admin on Sat Dec 16 14:48:31 GMT 2023 , Edited by admin on Sat Dec 16 14:48:31 GMT 2023
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2171019-55-7
Created by
admin on Sat Dec 16 14:48:31 GMT 2023 , Edited by admin on Sat Dec 16 14:48:31 GMT 2023
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LXP7MZL0VF
Created by
admin on Sat Dec 16 14:48:31 GMT 2023 , Edited by admin on Sat Dec 16 14:48:31 GMT 2023
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132271862
Created by
admin on Sat Dec 16 14:48:31 GMT 2023 , Edited by admin on Sat Dec 16 14:48:31 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
determined to be more potent than the parent drug
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