Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C36H35F3N2O4 |
| Molecular Weight | 616.6693 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(CNCCOC(=O)C1=CC=C(CCNC(=O)CC2C3=C(C=CC=C3)C4=C2C=CC=C4)C=C1)C5=CC(=CC=C5)C(F)(F)F
InChI
InChIKey=ASWYZRRXMGAWGN-UHFFFAOYSA-N
InChI=1S/C36H35F3N2O4/c1-44-33(26-7-6-8-27(21-26)36(37,38)39)23-40-19-20-45-35(43)25-15-13-24(14-16-25)17-18-41-34(42)22-32-30-11-4-2-9-28(30)29-10-3-5-12-31(29)32/h2-16,21,32-33,40H,17-20,22-23H2,1H3,(H,41,42)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3074609
Created by
admin on Sat Dec 16 11:13:33 GMT 2023 , Edited by admin on Sat Dec 16 11:13:33 GMT 2023
|
PRIMARY | |||
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5DLU91775Q
Created by
admin on Sat Dec 16 11:13:33 GMT 2023 , Edited by admin on Sat Dec 16 11:13:33 GMT 2023
|
PRIMARY | |||
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DTXSID70936206
Created by
admin on Sat Dec 16 11:13:33 GMT 2023 , Edited by admin on Sat Dec 16 11:13:33 GMT 2023
|
PRIMARY | |||
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159978-02-6
Created by
admin on Sat Dec 16 11:13:33 GMT 2023 , Edited by admin on Sat Dec 16 11:13:33 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
