Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H25ClN2O2 |
Molecular Weight | 408.921 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4=CC=CO4
InChI
InChIKey=AZXDRBNBIMRBJI-UHFFFAOYSA-N
InChI=1S/C24H25ClN2O2/c25-20-8-10-21(11-9-20)27(24(28)23-7-4-18-29-23)22-13-16-26(17-14-22)15-12-19-5-2-1-3-6-19/h1-11,18,22H,12-17H2
Molecular Formula | C24H25ClN2O2 |
Molecular Weight | 408.921 |
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 15:38:42 GMT 2023
by
admin
on
Sat Dec 16 15:38:42 GMT 2023
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Record UNII |
J1U4XA9FGT
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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 15:38:42 GMT 2023 , Edited by admin on Sat Dec 16 15:38:42 GMT 2023
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Code System | Code | Type | Description | ||
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J1U4XA9FGT
Created by
admin on Sat Dec 16 15:38:42 GMT 2023 , Edited by admin on Sat Dec 16 15:38:42 GMT 2023
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PRIMARY | |||
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137700081
Created by
admin on Sat Dec 16 15:38:42 GMT 2023 , Edited by admin on Sat Dec 16 15:38:42 GMT 2023
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PRIMARY |
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TARGET -> AGONIST |
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