Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H27N3O3 |
Molecular Weight | 357.4467 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](NC(=O)C1=NN(CCCC=C)C2=CC=CC=C12)C(C)(C)C
InChI
InChIKey=LWOCBHBFWNGPGM-QGZVFWFLSA-N
InChI=1S/C20H27N3O3/c1-6-7-10-13-23-15-12-9-8-11-14(15)16(22-23)18(24)21-17(19(25)26-5)20(2,3)4/h6,8-9,11-12,17H,1,7,10,13H2,2-5H3,(H,21,24)/t17-/m1/s1
Molecular Formula | C20H27N3O3 |
Molecular Weight | 357.4467 |
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 15:21:05 GMT 2023
by
admin
on
Sat Dec 16 15:21:05 GMT 2023
|
Record UNII |
K2DZN2TDD6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-MDMB-4en-PINACA
Created by
admin on Sat Dec 16 15:21:05 GMT 2023 , Edited by admin on Sat Dec 16 15:21:05 GMT 2023
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Code System | Code | Type | Description | ||
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300000039952
Created by
admin on Sat Dec 16 15:21:05 GMT 2023 , Edited by admin on Sat Dec 16 15:21:05 GMT 2023
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PRIMARY | |||
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155804661
Created by
admin on Sat Dec 16 15:21:05 GMT 2023 , Edited by admin on Sat Dec 16 15:21:05 GMT 2023
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PRIMARY | PUBCHEM | ||
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DTXSID401337117
Created by
admin on Sat Dec 16 15:21:05 GMT 2023 , Edited by admin on Sat Dec 16 15:21:05 GMT 2023
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PRIMARY | |||
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2504100-70-1
Created by
admin on Sat Dec 16 15:21:05 GMT 2023 , Edited by admin on Sat Dec 16 15:21:05 GMT 2023
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PRIMARY | |||
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MDMB-4en-PINACA
Created by
admin on Sat Dec 16 15:21:05 GMT 2023 , Edited by admin on Sat Dec 16 15:21:05 GMT 2023
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PRIMARY | |||
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K2DZN2TDD6
Created by
admin on Sat Dec 16 15:21:05 GMT 2023 , Edited by admin on Sat Dec 16 15:21:05 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
Related Record | Type | Details | ||
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ACTIVE MOIETY |