Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H26N6O2 |
Molecular Weight | 442.5129 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC(=O)C2=NNC3=CC=C(C=C23)C4=CN=CC(CN5CCCCC5)=C4)C=N1
InChI
InChIKey=YDPWZFPXWFTXNT-UHFFFAOYSA-N
InChI=1S/C25H26N6O2/c1-33-23-8-6-20(15-27-23)28-25(32)24-21-12-18(5-7-22(21)29-30-24)19-11-17(13-26-14-19)16-31-9-3-2-4-10-31/h5-8,11-15H,2-4,9-10,16H2,1H3,(H,28,32)(H,29,30)
Molecular Formula | C25H26N6O2 |
Molecular Weight | 442.5129 |
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 09:40:46 GMT 2023
by
admin
on
Sat Dec 16 09:40:46 GMT 2023
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Record UNII |
6C8YA9VY55
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Record Status |
Validated (UNII)
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Record Version |
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-
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1428064-91-8
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C175862
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300000027583
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11423
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6C8YA9VY55
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admin on Sat Dec 16 09:40:46 GMT 2023 , Edited by admin on Sat Dec 16 09:40:46 GMT 2023
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89451003
Created by
admin on Sat Dec 16 09:40:46 GMT 2023 , Edited by admin on Sat Dec 16 09:40:46 GMT 2023
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TARGET -> INHIBITOR |
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