Details
Stereochemistry | RACEMIC |
Molecular Formula | C32H40N4O3 |
Molecular Weight | 528.685 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1=CC=CC=C1)C2(CCN(CCC3=CNC4=C3C=CC=C4)CC2)C(=O)OC5CN6CCC5CC6
InChI
InChIKey=YBZXYJDABKNENX-UHFFFAOYSA-N
InChI=1S/C32H40N4O3/c1-2-30(37)36(26-8-4-3-5-9-26)32(31(38)39-29-23-35-18-12-24(29)13-19-35)15-20-34(21-16-32)17-14-25-22-33-28-11-7-6-10-27(25)28/h3-11,22,24,29,33H,2,12-21,23H2,1H3
Molecular Formula | C32H40N4O3 |
Molecular Weight | 528.685 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:10:50 GMT 2023
by
admin
on
Sat Dec 16 18:10:50 GMT 2023
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Record UNII |
2H7BA4EJ9L
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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 18:10:51 GMT 2023 , Edited by admin on Sat Dec 16 18:10:51 GMT 2023
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Code System | Code | Type | Description | ||
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2H7BA4EJ9L
Created by
admin on Sat Dec 16 18:10:51 GMT 2023 , Edited by admin on Sat Dec 16 18:10:51 GMT 2023
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PRIMARY | |||
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165365264
Created by
admin on Sat Dec 16 18:10:51 GMT 2023 , Edited by admin on Sat Dec 16 18:10:51 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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