Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H34N6O3 |
Molecular Weight | 466.5759 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NN(C)C2=C1NC(=NC2=O)C3=CC(=CC=C3OCC)C(=O)CN4CCN(CC)CC4
InChI
InChIKey=RRBRQNALHKQCAI-UHFFFAOYSA-N
InChI=1S/C25H34N6O3/c1-5-8-19-22-23(29(4)28-19)25(33)27-24(26-22)18-15-17(9-10-21(18)34-7-3)20(32)16-31-13-11-30(6-2)12-14-31/h9-10,15H,5-8,11-14,16H2,1-4H3,(H,26,27,33)
Molecular Formula | C25H34N6O3 |
Molecular Weight | 466.5759 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:00:06 UTC 2023
by
admin
on
Sat Dec 16 10:00:06 UTC 2023
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Record UNII |
TP0E2BW57H
|
Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
Designer-drugs-Acetildenafil
Created by
admin on Sat Dec 16 10:00:06 UTC 2023 , Edited by admin on Sat Dec 16 10:00:06 UTC 2023
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Code System | Code | Type | Description | ||
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831217-01-7
Created by
admin on Sat Dec 16 10:00:06 UTC 2023 , Edited by admin on Sat Dec 16 10:00:06 UTC 2023
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PRIMARY | |||
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135566112
Created by
admin on Sat Dec 16 10:00:06 UTC 2023 , Edited by admin on Sat Dec 16 10:00:06 UTC 2023
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PRIMARY | |||
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TP0E2BW57H
Created by
admin on Sat Dec 16 10:00:06 UTC 2023 , Edited by admin on Sat Dec 16 10:00:06 UTC 2023
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PRIMARY | |||
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ACETILDENAFIL
Created by
admin on Sat Dec 16 10:00:06 UTC 2023 , Edited by admin on Sat Dec 16 10:00:06 UTC 2023
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PRIMARY | |||
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DTXSID10232178
Created by
admin on Sat Dec 16 10:00:06 UTC 2023 , Edited by admin on Sat Dec 16 10:00:06 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |