Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H13FNO6P |
Molecular Weight | 365.2503 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
Stereo Comments | keto–enol tautomerism |
SHOW SMILES / InChI
SMILES
COc1ccc2c(c(=O)cc(-c3cccc(c3)F)[nH]2)c1OP(=O)(O)O
InChI
InChIKey=ZDWFMAHQGDEALT-UHFFFAOYSA-N
InChI=1S/C16H13FNO6P/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)
Molecular Formula | C16H13FNO6P |
Molecular Weight | 365.2503 |
Charge | 0 |
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
Fri Jun 25 22:57:09 UTC 2021
by
admin
on
Fri Jun 25 22:57:09 UTC 2021
|
Record UNII |
2X2DNM7NGX
|
Record Status |
Validated (UNII)
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Record Version |
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-
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49840582
Created by
admin on Fri Jun 25 22:57:09 UTC 2021 , Edited by admin on Fri Jun 25 22:57:09 UTC 2021
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2X2DNM7NGX
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2054938-73-5
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admin on Fri Jun 25 22:57:09 UTC 2021 , Edited by admin on Fri Jun 25 22:57:09 UTC 2021
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10721
Created by
admin on Fri Jun 25 22:57:09 UTC 2021 , Edited by admin on Fri Jun 25 22:57:09 UTC 2021
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1256037-60-1
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admin on Fri Jun 25 22:57:09 UTC 2021 , Edited by admin on Fri Jun 25 22:57:09 UTC 2021
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C123824
Created by
admin on Fri Jun 25 22:57:09 UTC 2021 , Edited by admin on Fri Jun 25 22:57:09 UTC 2021
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
Related Record | Type | Details | ||
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ACTIVE MOIETY |