Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H31N3O2 |
Molecular Weight | 393.5218 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=CN(C(=O)CCC)C4=C3C(=CC=C4)C1=C[C@H](CN2C)C(=O)N(CC)CC
InChI
InChIKey=SVRFNPSJPIDUBC-DYESRHJHSA-N
InChI=1S/C24H31N3O2/c1-5-9-22(28)27-15-16-13-21-19(18-10-8-11-20(27)23(16)18)12-17(14-25(21)4)24(29)26(6-2)7-3/h8,10-12,15,17,21H,5-7,9,13-14H2,1-4H3/t17-,21-/m1/s1
Molecular Formula | C24H31N3O2 |
Molecular Weight | 393.5218 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:44:56 GMT 2023
by
admin
on
Sat Dec 16 18:44:56 GMT 2023
|
Record UNII |
Y6JQX3L6LP
|
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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Systematic Name | English |
Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-1B-LSD
Created by
admin on Sat Dec 16 18:44:56 GMT 2023 , Edited by admin on Sat Dec 16 18:44:56 GMT 2023
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Code System | Code | Type | Description | ||
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145875086
Created by
admin on Sat Dec 16 18:44:56 GMT 2023 , Edited by admin on Sat Dec 16 18:44:56 GMT 2023
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PRIMARY | |||
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1B-LSD
Created by
admin on Sat Dec 16 18:44:56 GMT 2023 , Edited by admin on Sat Dec 16 18:44:56 GMT 2023
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PRIMARY | |||
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2349376-12-9
Created by
admin on Sat Dec 16 18:44:56 GMT 2023 , Edited by admin on Sat Dec 16 18:44:56 GMT 2023
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PRIMARY | |||
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Y6JQX3L6LP
Created by
admin on Sat Dec 16 18:44:56 GMT 2023 , Edited by admin on Sat Dec 16 18:44:56 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET->PARTIAL AGONIST |
Ki
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TARGET->PARTIAL AGONIST |
Ki
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TARGET->PARTIAL AGONIST |
Ki
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TARGET->PARTIAL AGONIST |
Emax=23%
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Related Record | Type | Details | ||
---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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