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@@]1(CN(CC)[C@]2([H])CC3=CN(C(=O)CC)C4=CC=CC(=C34)C2=C1)C(=O)N(CC)CC
InChI
InChIKey=MLOFCBXSOAYCIF-DYESRHJHSA-N
InChI=1S/C24H31N3O2/c1-5-22(28)27-15-16-13-21-19(18-10-9-11-20(27)23(16)18)12-17(14-26(21)8-4)24(29)25(6-2)7-3/h9-12,15,17,21H,5-8,13-14H2,1-4H3/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 09:36:14 UTC 2023
by
admin
on
Sat Dec 16 09:36:14 UTC 2023
|
| Record UNII |
HA76076A0R
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
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WIKIPEDIA |
Designer-drugs-1P-ETH-LAD
Created by
admin on Sat Dec 16 09:36:14 UTC 2023 , Edited by admin on Sat Dec 16 09:36:14 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119025859
Created by
admin on Sat Dec 16 09:36:14 UTC 2023 , Edited by admin on Sat Dec 16 09:36:14 UTC 2023
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PRIMARY | |||
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1P-ETH-LAD
Created by
admin on Sat Dec 16 09:36:14 UTC 2023 , Edited by admin on Sat Dec 16 09:36:14 UTC 2023
|
PRIMARY | 1P-ETH-LAD is the latest lysergamide creation. This material should have very similar in-vitro test results to it's controlled analogue, ETH-LAD. | ||
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HA76076A0R
Created by
admin on Sat Dec 16 09:36:14 UTC 2023 , Edited by admin on Sat Dec 16 09:36:14 UTC 2023
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PRIMARY |