General Information of API (ID: D01104) |
Name |
Foscarnet sodium
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Synonyms |
Click to Show/Hide the Synonyms of This API
FOSCARNET SODIUM; 63585-09-1; Foscavir; Triapten; Trisodium carboxyphosphate; Trisodium phosphonoformate; Foscarnet sodique; Foscarneto sodico; Foscarnetum natricum; Foscarnet trisodium; EHB 776; Phosphonoformate; CNa3O5P; UNII-8C5OQ81LWT; Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt; EHB-776; Foscarnet (sodium); Foscavir (TN); trisodium;phosphonatoformate; 8C5OQ81LWT; Foscarnet sodium hydrate; CHEBI:141644; A-29622; NCGC00094941-01; Foscarnet sodico; DSSTox_CID_3078; DSSTox_RID_76865; DSSTox_GSID_23078; trisodium dioxidophosphinecarboxylate oxide; Foscarnet sodico [Spanish]; Foscarnet sodique [French]; Foscarnetum natricum [Latin]; CHEMBL754; Trisodium phosphonoformate;Phosphonoformic acid trisodium salt; Virudin; Gefin; Foscarnet sodique [INN-French]; Foscarneto sodico [INN-Spanish]; Foscarnetum natricum [INN-Latin]; DRG-0017; Phosphonoformic acid, trisodium salt; CAS-63585-09-1; A 29622; Dihydroxyphosphinecarboxylic acid oxide trisodium salt; trisodium carboxyphosphate (anhydrous); trisodium phosphonoformate (anhydrous); Foscarnet sodium [USAN:USP:INN:BAN]; trisodium dioxidophosphanecarboxylate oxide; Foscarnet sodium (USP/INN); ARONIS24504; SPECTRUM1502019; DTXSID6023078; HMS502N17; HMS1921D18; HMS2092N15; HMS3651J20; BCP14044; Tox21_111364; CCG-40026; s3076; AKOS003599741; AKOS015951387; Tox21_111364_1; AC-2085; KS-1418; NCGC00094941-02; NCGC00178317-03; AC-19808; H529; DB-054506; FT-0626544; SW220295-1; D00579; J10328; Q27225687
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Clinical Status |
Approved
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PubChem CID |
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Formula |
CNa3O5P
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Canonical SMILES |
C(=O)([O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+]
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InChI |
1S/CH3O5P.3Na/c2-1(3)7(4,5)6;;;/h(H,2,3)(H2,4,5,6);;;/q;3*+1/p-3
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InChIKey |
DFHAXXVZCFXGOQ-UHFFFAOYSA-K
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Click to Show/Hide the Molecular Data (Structure/Property) of This API
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Structure |
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=44561"></iframe>
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3D MOL is unavailable
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2D MOL
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Physicochemical Properties |
Molecular Weight |
191.95 |
Topological Polar Surface Area |
103 |
XlogP |
N.A. |
Complexity |
103 |
Heavy Atom Count |
10 |
Rotatable Bond Count |
0 |
Hydrogen Bond Donor Count |
0 |
Hydrogen Bond Acceptor Count |
5 |
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