Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H29FN2O3 |
| Molecular Weight | 376.465 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](NC(=O)C1=CN(CCCCCF)C2=C1C=CC=C2)C(C)C
InChI
InChIKey=WPRKGJGOLPGBMG-IBGZPJMESA-N
InChI=1S/C21H29FN2O3/c1-4-27-21(26)19(15(2)3)23-20(25)17-14-24(13-9-5-8-12-22)18-11-7-6-10-16(17)18/h6-7,10-11,14-15,19H,4-5,8-9,12-13H2,1-3H3,(H,23,25)/t19-/m0/s1
| Molecular Formula | C21H29FN2O3 |
| Molecular Weight | 376.465 |
| 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
Wed Apr 02 12:15:32 GMT 2025
by
admin
on
Wed Apr 02 12:15:32 GMT 2025
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| Record UNII |
ZWF7RX4ZHP
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
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WIKIPEDIA |
Designer-drugs-5F-EMB-PICA
Created by
admin on Wed Apr 02 12:15:32 GMT 2025 , Edited by admin on Wed Apr 02 12:15:32 GMT 2025
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| Code System | Code | Type | Description | ||
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155907803
Created by
admin on Wed Apr 02 12:15:32 GMT 2025 , Edited by admin on Wed Apr 02 12:15:32 GMT 2025
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PRIMARY | |||
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ZWF7RX4ZHP
Created by
admin on Wed Apr 02 12:15:32 GMT 2025 , Edited by admin on Wed Apr 02 12:15:32 GMT 2025
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PRIMARY |