Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H28FN3O2 |
| Molecular Weight | 361.4536 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@H](NC(=O)C1=CN(CCCCCF)C2=C1C=CC=C2)C(N)=O
InChI
InChIKey=ITZSOCZDFSHNCL-QGZVFWFLSA-N
InChI=1S/C20H28FN3O2/c1-20(2,3)17(18(22)25)23-19(26)15-13-24(12-8-4-7-11-21)16-10-6-5-9-14(15)16/h5-6,9-10,13,17H,4,7-8,11-12H2,1-3H3,(H2,22,25)(H,23,26)/t17-/m1/s1
| Molecular Formula | C20H28FN3O2 |
| Molecular Weight | 361.4536 |
| 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
Mon Mar 31 23:14:01 GMT 2025
by
admin
on
Mon Mar 31 23:14:01 GMT 2025
|
| Record UNII |
U9H280G9O7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WIKIPEDIA |
Designer-drugs-5F-ADBICA
Created by
admin on Mon Mar 31 23:14:01 GMT 2025 , Edited by admin on Mon Mar 31 23:14:01 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1801338-27-1
Created by
admin on Mon Mar 31 23:14:01 GMT 2025 , Edited by admin on Mon Mar 31 23:14:01 GMT 2025
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PRIMARY | |||
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118796421
Created by
admin on Mon Mar 31 23:14:01 GMT 2025 , Edited by admin on Mon Mar 31 23:14:01 GMT 2025
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PRIMARY | |||
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U9H280G9O7
Created by
admin on Mon Mar 31 23:14:01 GMT 2025 , Edited by admin on Mon Mar 31 23:14:01 GMT 2025
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PRIMARY | |||
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DTXSID201032638
Created by
admin on Mon Mar 31 23:14:01 GMT 2025 , Edited by admin on Mon Mar 31 23:14:01 GMT 2025
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PRIMARY |
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