Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19F2N3O |
| Molecular Weight | 295.3277 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN2CCNCC3=C2C1=C(C=C3)C(=O)NCC(F)F
InChI
InChIKey=KGOOOHQKLRUVSF-VIFPVBQESA-N
InChI=1S/C15H19F2N3O/c1-9-8-20-5-4-18-6-10-2-3-11(13(9)14(10)20)15(21)19-7-12(16)17/h2-3,9,12,18H,4-8H2,1H3,(H,19,21)/t9-/m0/s1
| Molecular Formula | C15H19F2N3O |
| Molecular Weight | 295.3277 |
| 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
Sat Dec 16 15:10:59 UTC 2023
by
admin
on
Sat Dec 16 15:10:59 UTC 2023
|
| Record UNII |
R8XR1D6SCB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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R8XR1D6SCB
Created by
admin on Sat Dec 16 15:10:59 UTC 2023 , Edited by admin on Sat Dec 16 15:10:59 UTC 2023
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PRIMARY | |||
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2035818-24-5
Created by
admin on Sat Dec 16 15:10:59 UTC 2023 , Edited by admin on Sat Dec 16 15:10:59 UTC 2023
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122662787
Created by
admin on Sat Dec 16 15:10:59 UTC 2023 , Edited by admin on Sat Dec 16 15:10:59 UTC 2023
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PRIMARY | |||
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12649
Created by
admin on Sat Dec 16 15:10:59 UTC 2023 , Edited by admin on Sat Dec 16 15:10:59 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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