Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11FNO6P.2Na |
| Molecular Weight | 409.214 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].COC1=C(OP([O-])([O-])=O)C2=C(NC(=CC2=O)C3=CC(F)=CC=C3)C=C1
InChI
InChIKey=TWMCXXQLLQDSTN-UHFFFAOYSA-L
InChI=1S/C16H13FNO6P.2Na/c1-23-14-6-5-11-15(16(14)24-25(20,21)22)13(19)8-12(18-11)9-3-2-4-10(17)7-9;;/h2-8H,1H3,(H,18,19)(H2,20,21,22);;/q;2*+1/p-2
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C16H11FNO6P |
| Molecular Weight | 363.2344 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 00:41:25 GMT 2025
by
admin
on
Wed Apr 02 00:41:25 GMT 2025
|
| Record UNII |
8X5F5LAF7B
|
| Record Status |
FAILED
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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C163994
Created by
admin on Wed Apr 02 00:41:25 GMT 2025 , Edited by admin on Wed Apr 02 00:41:25 GMT 2025
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1256037-62-3
Created by
admin on Wed Apr 02 00:41:25 GMT 2025 , Edited by admin on Wed Apr 02 00:41:25 GMT 2025
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8X5F5LAF7B
Created by
admin on Wed Apr 02 00:41:25 GMT 2025 , Edited by admin on Wed Apr 02 00:41:25 GMT 2025
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49840583
Created by
admin on Wed Apr 02 00:41:25 GMT 2025 , Edited by admin on Wed Apr 02 00:41:25 GMT 2025
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2054938-74-6
Created by
admin on Wed Apr 02 00:41:25 GMT 2025 , Edited by admin on Wed Apr 02 00:41:25 GMT 2025
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ALTERNATIVE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
METABOLITE ACTIVE -> PRODRUG |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |