Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H25N3O3 |
Molecular Weight | 343.4201 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C2C(NC(=O)C3=C2NCCC3)=CC(CN4CCOCC4)=C1
InChI
InChIKey=WBBZUHMHBSXBDT-UHFFFAOYSA-N
InChI=1S/C19H25N3O3/c1-2-25-16-11-13(12-22-6-8-24-9-7-22)10-15-17(16)18-14(19(23)21-15)4-3-5-20-18/h10-11,20H,2-9,12H2,1H3,(H,21,23)
Molecular Formula | C19H25N3O3 |
Molecular Weight | 343.4201 |
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 11:23:38 GMT 2023
by
admin
on
Sat Dec 16 11:23:38 GMT 2023
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Record UNII |
R252S84C2I
|
Record Status |
Validated (UNII)
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Record Version |
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-
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100000183558
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10834
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R252S84C2I
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admin on Sat Dec 16 11:23:38 GMT 2023 , Edited by admin on Sat Dec 16 11:23:38 GMT 2023
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58424881
Created by
admin on Sat Dec 16 11:23:38 GMT 2023 , Edited by admin on Sat Dec 16 11:23:38 GMT 2023
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1227156-72-0
Created by
admin on Sat Dec 16 11:23:38 GMT 2023 , Edited by admin on Sat Dec 16 11:23:38 GMT 2023
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C169778
Created by
admin on Sat Dec 16 11:23:38 GMT 2023 , Edited by admin on Sat Dec 16 11:23:38 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |