Foscarnet

CH₃O₅P — CID 3415

About Foscarnet

Foscarnet (PubChem CID 3415) has the molecular formula CH₃O₅P and a molecular weight of 126.00 g/mol. Its IUPAC name is phosphonoformic acid.

Molecular Properties

• Compound Name: Foscarnet
• PubChem CID: 3415
• Molecular Formula: CH₃O₅P
• Molecular Weight: 126.00 g/mol
• Exact Mass: 125.97
• IUPAC Name: phosphonoformic acid
• SMILES: O=C(O)P(=O)(O)O
• InChI: InChI=1S/CH3O5P/c2-1(3)7(4,5)6/h(H,2,3)(H2,4,5,6)
• InChIKey: ZJAOAACCNHFJAH-UHFFFAOYSA-N
• XLogP: -0.16
• TPSA: 94.83 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 2
• Rotatable Bonds: 1
• Heavy Atoms: 7
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	126.00
LogP ≤ 5	-0.16
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of Foscarnet?

The IUPAC name of Foscarnet (CID 3415) is phosphonoformic acid.

What is the SMILES notation for Foscarnet?

The canonical SMILES for Foscarnet is O=C(O)P(=O)(O)O.

What is the InChIKey of Foscarnet?

The InChIKey is ZJAOAACCNHFJAH-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O5P/c2-1(3)7(4,5)6/h(H,2,3)(H2,4,5,6).

What are the key properties of Foscarnet?

Foscarnet has a molecular weight of 126.00 g/mol, XLogP of -0.16, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Foscarnet is sourced from PubChem (CID 3415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 3415 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 1241 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.