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Basic information
- Standard SMILES
O=C([O-])P(=O)([O-])[O-]- InChIKey
ZJAOAACCNHFJAH-UHFFFAOYSA-K- Molecular formula
- CO5P-3
- Average molar mass
- 122.98 g/mol
- Monoisotopic mass
- 122.94833509
Names & identifiers
- Preferred name
- Phosphonatoformate
- IUPAC
- phosphonatoformate
Names & synonyms
phosphonatoformateCHEBI:60268RefChem:1095142CHEMBL754trisodium dioxidophosphinecarboxylate oxidedioxidophosphanecarboxylate oxidefoscarnet(3-)2it42rk8phosphonoformate trisodium salt3t01BDBM50027536
Show more names
NCGC00178317-01NCGC00178317-04PD161796(phosphonoformate)Trisodium phosphonoformateAB00053618_02Q27127156trisodium dioxidophosphinecarboxylate oxide with 6 molecules of water(foscarnet)Antiviral agent : Inhibitor of reverse transcriptase of Human T-cell lymphotropic, virus type III, useful in the treatment of HSV-1 infections
Database identifiers
- PubChem CID
- 3414
- ChEBI
CHEBI:60268- Nikkaji
- J1.600.351D
Properties
Computed structural propertiesFilling in
- XLogP
- -1.3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- -3
- Complexity
- 103
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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