Details
| Stereochemistry | MIXED |
| Molecular Formula | C27H42N6O8 |
| Molecular Weight | 578.6578 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)CNC(=O)CNC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)NC12CC3CC(C1)CC(C3)(C2)C(N)=O
InChI
InChIKey=LUJZBZPLIRWWGJ-ZKHAZHQOSA-N
InChI=1S/C27H42N6O8/c1-14(2)4-18(24(40)33-27-9-16-5-17(10-27)8-26(7-16,13-27)25(28)41)32-21(36)12-29-20(35)11-30-23(39)19(6-22(37)38)31-15(3)34/h14,16-19H,4-13H2,1-3H3,(H2,28,41)(H,29,35)(H,30,39)(H,31,34)(H,32,36)(H,33,40)(H,37,38)/t16?,17?,18-,19-,26?,27?/m0/s1
| Molecular Formula | C27H42N6O8 |
| Molecular Weight | 578.6578 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:57:36 GMT 2023
by
admin
on
Sat Dec 16 18:57:36 GMT 2023
|
| Record UNII |
VV8CZC8PAS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-P21
Created by
admin on Sat Dec 16 18:57:36 GMT 2023 , Edited by admin on Sat Dec 16 18:57:36 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1246751-68-7
Created by
admin on Sat Dec 16 18:57:36 GMT 2023 , Edited by admin on Sat Dec 16 18:57:36 GMT 2023
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PRIMARY | |||
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VV8CZC8PAS
Created by
admin on Sat Dec 16 18:57:36 GMT 2023 , Edited by admin on Sat Dec 16 18:57:36 GMT 2023
|
PRIMARY | |||
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56599151
Created by
admin on Sat Dec 16 18:57:36 GMT 2023 , Edited by admin on Sat Dec 16 18:57:36 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> ACTIVATOR |
DOES NOT BIND TO RECEPTOR OR BDNF BUT BLOCKS INHIBITORS OF BDNF
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
CROSSES BBB.
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