Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H22FN3O4 |
| Molecular Weight | 495.5011 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](CC1=CC=C(OCC2=NC3=CC(F)=CC=C3C=C2)C=C1)NC(=O)C4=NC5=CC=CC=C5C=C4
InChI
InChIKey=XBKBJNOSNDZQGN-MHZLTWQESA-N
InChI=1S/C29H22FN3O4/c30-21-10-7-20-8-11-22(31-26(20)16-21)17-37-23-12-5-18(6-13-23)15-27(29(35)36)33-28(34)25-14-9-19-3-1-2-4-24(19)32-25/h1-14,16,27H,15,17H2,(H,33,34)(H,35,36)/t27-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9935528
Created by
admin on Sat Dec 16 18:22:51 GMT 2023 , Edited by admin on Sat Dec 16 18:22:51 GMT 2023
|
PRIMARY | |||
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353798-90-0
Created by
admin on Sat Dec 16 18:22:51 GMT 2023 , Edited by admin on Sat Dec 16 18:22:51 GMT 2023
|
PRIMARY | |||
|
DP7U9CHX57
Created by
admin on Sat Dec 16 18:22:51 GMT 2023 , Edited by admin on Sat Dec 16 18:22:51 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
