Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20ClN3O3 |
| Molecular Weight | 349.812 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)COC2=C1C=C(Cl)C=C2C(=O)N[C@H]3CN4CCC3CC4
InChI
InChIKey=WUKZPHOXUVCQOR-ZDUSSCGKSA-N
InChI=1S/C17H20ClN3O3/c1-20-14-7-11(18)6-12(16(14)24-9-15(20)22)17(23)19-13-8-21-4-2-10(13)3-5-21/h6-7,10,13H,2-5,8-9H2,1H3,(H,19,23)/t13-/m0/s1
| Molecular Formula | C17H20ClN3O3 |
| Molecular Weight | 349.812 |
| 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
Tue Apr 01 21:47:09 GMT 2025
by
admin
on
Tue Apr 01 21:47:09 GMT 2025
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| Record UNII |
61JC7L0Q4O
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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10701
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61JC7L0Q4O
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25271863
Created by
admin on Tue Apr 01 21:47:09 GMT 2025 , Edited by admin on Tue Apr 01 21:47:09 GMT 2025
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2025360-90-9
Created by
admin on Tue Apr 01 21:47:09 GMT 2025 , Edited by admin on Tue Apr 01 21:47:09 GMT 2025
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100000177230
Created by
admin on Tue Apr 01 21:47:09 GMT 2025 , Edited by admin on Tue Apr 01 21:47:09 GMT 2025
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C166888
Created by
admin on Tue Apr 01 21:47:09 GMT 2025 , Edited by admin on Tue Apr 01 21:47:09 GMT 2025
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |