Details
Stereochemistry | RACEMIC |
Molecular Formula | C18H25NO |
Molecular Weight | 271.3972 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C(C1CCCCC1)N2CCCC2)C3=CC=CC=C3
InChI
InChIKey=FKEHRWJWTWDTDB-UHFFFAOYSA-N
InChI=1S/C18H25NO/c20-18(16-11-5-2-6-12-16)17(19-13-7-8-14-19)15-9-3-1-4-10-15/h2,5-6,11-12,15,17H,1,3-4,7-10,13-14H2
Molecular Formula | C18H25NO |
Molecular Weight | 271.3972 |
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 18:33:59 GMT 2023
by
admin
on
Sat Dec 16 18:33:59 GMT 2023
|
Record UNII |
PJ2S9WH4A2
|
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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Systematic Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-.ALPHA.-PCYP
Created by
admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
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Code System | Code | Type | Description | ||
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A-PCYP
Created by
admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
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PRIMARY | |||
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155884437
Created by
admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
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PRIMARY | |||
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PJ2S9WH4A2
Created by
admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
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PRIMARY | |||
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DTXSID501337041
Created by
admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
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PRIMARY | |||
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1803168-11-7
Created by
admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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