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-YTTGMZPUSA-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-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71402018
Created by
admin on Sat Dec 16 12:12:54 GMT 2023 , Edited by admin on Sat Dec 16 12:12:54 GMT 2023
|
PRIMARY | |||
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E6EJV1J6Y0
Created by
admin on Sat Dec 16 12:12:54 GMT 2023 , Edited by admin on Sat Dec 16 12:12:54 GMT 2023
|
PRIMARY | |||
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DTXSID00225352
Created by
admin on Sat Dec 16 12:12:54 GMT 2023 , Edited by admin on Sat Dec 16 12:12:54 GMT 2023
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PRIMARY | |||
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743438-45-1
Created by
admin on Sat Dec 16 12:12:54 GMT 2023 , Edited by admin on Sat Dec 16 12:12:54 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
