Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H14N5O4P |
Molecular Weight | 299.223 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=C2N=CN(CC3(CC3)OCP(O)(O)=O)C2=N1
InChI
InChIKey=KDNSSKPZBDNJDF-UHFFFAOYSA-N
InChI=1S/C10H14N5O4P/c11-9-12-3-7-8(14-9)15(5-13-7)4-10(1-2-10)19-6-20(16,17)18/h3,5H,1-2,4,6H2,(H2,11,12,14)(H2,16,17,18)
Molecular Formula | C10H14N5O4P |
Molecular Weight | 299.223 |
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 Dec 15 20:14:59 UTC 2023
by
admin
on
Fri Dec 15 20:14:59 UTC 2023
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Record UNII |
4PLG22CQUU
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Record Status |
Validated (UNII)
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Record Version |
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-
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5270766
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Besifovir
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300000036882
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9478
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441785-25-7
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4PLG22CQUU
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C166775
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DB15671
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DTXSID601027760
Created by
admin on Fri Dec 15 20:14:59 UTC 2023 , Edited by admin on Fri Dec 15 20:14:59 UTC 2023
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Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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PRODRUG -> METABOLITE ACTIVE |
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ACTIVE MOIETY |
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