Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H28N2O3 |
Molecular Weight | 404.5014 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=CC=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4=CC=CO4
InChI
InChIKey=DCDCWVRDPIOMBB-UHFFFAOYSA-N
InChI=1S/C25H28N2O3/c1-29-23-11-6-5-10-22(23)27(25(28)24-12-7-19-30-24)21-14-17-26(18-15-21)16-13-20-8-3-2-4-9-20/h2-12,19,21H,13-18H2,1H3
Molecular Formula | C25H28N2O3 |
Molecular Weight | 404.5014 |
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 15:22:10 GMT 2023
by
admin
on
Sat Dec 16 15:22:10 GMT 2023
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Record UNII |
ND9OR22OK0
|
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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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Sat Dec 16 15:22:10 GMT 2023 , Edited by admin on Sat Dec 16 15:22:10 GMT 2023
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Code System | Code | Type | Description | ||
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ND9OR22OK0
Created by
admin on Sat Dec 16 15:22:10 GMT 2023 , Edited by admin on Sat Dec 16 15:22:10 GMT 2023
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PRIMARY | |||
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13653667
Created by
admin on Sat Dec 16 15:22:10 GMT 2023 , Edited by admin on Sat Dec 16 15:22:10 GMT 2023
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PRIMARY |
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TARGET -> AGONIST |
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