Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H31N3O2 |
| Molecular Weight | 417.5432 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C(=O)[C@H]1CN(CC=C)[C@@H]2CC3=CN(C(=O)C4CC4)C5=C3C(=CC=C5)C2=C1
InChI
InChIKey=VSABTUDYQCMWKE-AUSIDOKSSA-N
InChI=1S/C26H31N3O2/c1-4-12-28-15-19(25(30)27(5-2)6-3)13-21-20-8-7-9-22-24(20)18(14-23(21)28)16-29(22)26(31)17-10-11-17/h4,7-9,13,16-17,19,23H,1,5-6,10-12,14-15H2,2-3H3/t19-,23-/m1/s1
| Molecular Formula | C26H31N3O2 |
| Molecular Weight | 417.5432 |
| 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
Wed Apr 02 12:24:06 GMT 2025
by
admin
on
Wed Apr 02 12:24:06 GMT 2025
|
| Record UNII |
HH7F72QLZ3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WIKIPEDIA |
Designer-drugs-1cP-AL-LAD
Created by
admin on Wed Apr 02 12:24:06 GMT 2025 , Edited by admin on Wed Apr 02 12:24:06 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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162368406
Created by
admin on Wed Apr 02 12:24:06 GMT 2025 , Edited by admin on Wed Apr 02 12:24:06 GMT 2025
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PRIMARY | |||
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HH7F72QLZ3
Created by
admin on Wed Apr 02 12:24:06 GMT 2025 , Edited by admin on Wed Apr 02 12:24:06 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
METABOLITE ACTIVE -> PRODRUG |
|