Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H28N4O |
Molecular Weight | 400.516 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=NN(C=C3)C4=CC=CC=C4
InChI
InChIKey=SRGLLOFTMPEAAZ-UHFFFAOYSA-N
InChI=1S/C25H28N4O/c1-2-25(30)29(24-16-20-28(26-24)22-11-7-4-8-12-22)23-14-18-27(19-15-23)17-13-21-9-5-3-6-10-21/h2-12,16,20,23H,1,13-15,17-19H2
Molecular Formula | C25H28N4O |
Molecular Weight | 400.516 |
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 19:04:29 GMT 2023
by
admin
on
Sat Dec 16 19:04:29 GMT 2023
|
Record UNII |
C69LP3FW8N
|
Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Sat Dec 16 19:04:29 GMT 2023 , Edited by admin on Sat Dec 16 19:04:29 GMT 2023
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Code System | Code | Type | Description | ||
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9978356
Created by
admin on Sat Dec 16 19:04:29 GMT 2023 , Edited by admin on Sat Dec 16 19:04:29 GMT 2023
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PRIMARY | |||
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C69LP3FW8N
Created by
admin on Sat Dec 16 19:04:29 GMT 2023 , Edited by admin on Sat Dec 16 19:04:29 GMT 2023
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PRIMARY | |||
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497100-48-8
Created by
admin on Sat Dec 16 19:04:29 GMT 2023 , Edited by admin on Sat Dec 16 19:04:29 GMT 2023
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PRIMARY |
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TARGET -> AGONIST |
Ki
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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