Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H17FN3O4.K |
| Molecular Weight | 409.4527 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CN1C(=O)C(C(=O)NCCO)=C([O-])C2=NC=C(CC3=CC=C(F)C=C3)C=C12
InChI
InChIKey=KHOKPZJZSBGEPY-UHFFFAOYSA-M
InChI=1S/C19H18FN3O4.K/c1-23-14-9-12(8-11-2-4-13(20)5-3-11)10-22-16(14)17(25)15(19(23)27)18(26)21-6-7-24;/h2-5,9-10,24-25H,6-8H2,1H3,(H,21,26);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119025700
Created by
admin on Sat Dec 16 11:31:55 UTC 2023 , Edited by admin on Sat Dec 16 11:31:55 UTC 2023
|
PRIMARY | |||
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324268A537
Created by
admin on Sat Dec 16 11:31:55 UTC 2023 , Edited by admin on Sat Dec 16 11:31:55 UTC 2023
|
PRIMARY | |||
|
912672-93-6
Created by
admin on Sat Dec 16 11:31:55 UTC 2023 , Edited by admin on Sat Dec 16 11:31:55 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
