Details
Stereochemistry | RACEMIC |
Molecular Formula | C17H23FN4O2 |
Molecular Weight | 334.3885 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(NC(=O)C1=CN(CCCCCF)C2=C1C=CC=N2)C(N)=O
InChI
InChIKey=JPGPSKLTHSXMCK-UHFFFAOYSA-N
InChI=1S/C17H23FN4O2/c1-2-14(15(19)23)21-17(24)13-11-22(10-5-3-4-8-18)16-12(13)7-6-9-20-16/h6-7,9,11,14H,2-5,8,10H2,1H3,(H2,19,23)(H,21,24)
Molecular Formula | C17H23FN4O2 |
Molecular Weight | 334.3885 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:58:36 UTC 2023
by
admin
on
Sat Dec 16 18:58:36 UTC 2023
|
Record UNII |
8NXZ2B3EJ4
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Systematic Name | English |
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WIKIPEDIA |
Designer-drugs-NNL-1
Created by
admin on Sat Dec 16 18:58:36 UTC 2023 , Edited by admin on Sat Dec 16 18:58:36 UTC 2023
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Code System | Code | Type | Description | ||
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157010668
Created by
admin on Sat Dec 16 18:58:36 UTC 2023 , Edited by admin on Sat Dec 16 18:58:36 UTC 2023
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PRIMARY | |||
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8NXZ2B3EJ4
Created by
admin on Sat Dec 16 18:58:36 UTC 2023 , Edited by admin on Sat Dec 16 18:58:36 UTC 2023
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PRIMARY | |||
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2205029-26-9
Created by
admin on Sat Dec 16 18:58:36 UTC 2023 , Edited by admin on Sat Dec 16 18:58:36 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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