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
[H][C@@]12CC3=CN(C(=O)C4CC4)C5=CC=CC(=C35)C1=C[C@H](CN2CC=C)C(=O)N(CC)CC
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
Sat Dec 16 18:50:50 GMT 2023
by
admin
on
Sat Dec 16 18:50:50 GMT 2023
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Record UNII |
HH7F72QLZ3
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Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English | ||
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Common Name | English |
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WIKIPEDIA |
Designer-drugs-1cP-AL-LAD
Created by
admin on Sat Dec 16 18:50:50 GMT 2023 , Edited by admin on Sat Dec 16 18:50:50 GMT 2023
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Code System | Code | Type | Description | ||
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162368406
Created by
admin on Sat Dec 16 18:50:50 GMT 2023 , Edited by admin on Sat Dec 16 18:50:50 GMT 2023
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PRIMARY | |||
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HH7F72QLZ3
Created by
admin on Sat Dec 16 18:50:50 GMT 2023 , Edited by admin on Sat Dec 16 18:50:50 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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