Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20ClN3O2 |
| Molecular Weight | 309.791 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(Cl)C(N)=C1)C(=O)N[C@H]2CN3CCC2CC3
InChI
InChIKey=FEROPKNOYKURCJ-ZDUSSCGKSA-N
InChI=1S/C15H20ClN3O2/c1-21-14-7-12(17)11(16)6-10(14)15(20)18-13-8-19-4-2-9(13)3-5-19/h6-7,9,13H,2-5,8,17H2,1H3,(H,18,20)/t13-/m0/s1
| Molecular Formula | C15H20ClN3O2 |
| Molecular Weight | 309.791 |
| 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
Fri Dec 15 15:37:52 GMT 2023
by
admin
on
Fri Dec 15 15:37:52 GMT 2023
|
| Record UNII |
38126EQF7A
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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9819593
Created by
admin on Fri Dec 15 15:37:52 GMT 2023 , Edited by admin on Fri Dec 15 15:37:52 GMT 2023
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38126EQF7A
Created by
admin on Fri Dec 15 15:37:52 GMT 2023 , Edited by admin on Fri Dec 15 15:37:52 GMT 2023
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123441-85-0
Created by
admin on Fri Dec 15 15:37:52 GMT 2023 , Edited by admin on Fri Dec 15 15:37:52 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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TARGET -> AGONIST |
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