Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H25N5O |
| Molecular Weight | 411.4989 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(OCC2=CC=C(C=C2)C3=C(C=CC=C3)C4=NN=NN4)=C5CCCCC5=N1
InChI
InChIKey=AWZMTWHHQXOWQR-UHFFFAOYSA-N
InChI=1S/C25H25N5O/c1-2-19-15-24(22-9-5-6-10-23(22)26-19)31-16-17-11-13-18(14-12-17)20-7-3-4-8-21(20)25-27-29-30-28-25/h3-4,7-8,11-15H,2,5-6,9-10,16H2,1H3,(H,27,28,29,30)
| Molecular Formula | C25H25N5O |
| Molecular Weight | 411.4989 |
| 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 13:42:54 GMT 2023
by
admin
on
Sat Dec 16 13:42:54 GMT 2023
|
| Record UNII |
V85UF0B9WX
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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V85UF0B9WX
Created by
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138620-04-9
Created by
admin on Sat Dec 16 13:42:54 GMT 2023 , Edited by admin on Sat Dec 16 13:42:54 GMT 2023
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9887844
Created by
admin on Sat Dec 16 13:42:54 GMT 2023 , Edited by admin on Sat Dec 16 13:42:54 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
