Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H29FN2O4 |
| Molecular Weight | 572.6249 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H](CC1=CC=C(OCCN2C3=C(C=CC=C3)C4=C2C=CC=C4)C=C1)NC5=C(C=CC=C5)C(=O)C6=CC=C(F)C=C6
InChI
InChIKey=QNLWMPLUWMWDMQ-JGCGQSQUSA-N
InChI=1S/C36H29FN2O4/c37-26-17-15-25(16-18-26)35(40)30-9-1-4-10-31(30)38-32(36(41)42)23-24-13-19-27(20-14-24)43-22-21-39-33-11-5-2-7-28(33)29-8-3-6-12-34(29)39/h1-20,32,38H,21-23H2,(H,41,42)/t32-/m1/s1
| Molecular Formula | C36H29FN2O4 |
| Molecular Weight | 572.6249 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:19:19 UTC 2023
by
admin
on
Sat Dec 16 16:19:19 UTC 2023
|
| Record UNII |
BY1RYT8MQC
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English |
| Code System | Code | Type | Description | ||
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154572839
Created by
admin on Sat Dec 16 16:19:19 UTC 2023 , Edited by admin on Sat Dec 16 16:19:19 UTC 2023
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2213406-71-2
Created by
admin on Sat Dec 16 16:19:19 UTC 2023 , Edited by admin on Sat Dec 16 16:19:19 UTC 2023
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PRIMARY | |||
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BY1RYT8MQC
Created by
admin on Sat Dec 16 16:19:19 UTC 2023 , Edited by admin on Sat Dec 16 16:19:19 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->WEAK AGONIST |
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TARGET->WEAK AGONIST |
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ACTIVE ENANTIOMER->RACEMATE |
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TARGET->WEAK AGONIST |
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RACEMATE -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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