formic acid;formyl phosphate

C2H3O7P-2 — CID 161290202

IUPACformic acid;formyl phosphate
SMILESO=CO.O=COP(=O)([O-])[O-]
InChIInChI=1S/CH3O5P.CH2O2/c2-1-6-7(3,4)5;2-1-3/h1H,(H2,3,4,5);1H,(H,2,3)/p-2
InChIKeyVGGAWFFGLKJFJB-UHFFFAOYSA-L
MW170.01 g/mol
LogP-2.31
Rot. Bonds2

About formic acid;formyl phosphate

formic acid;formyl phosphate (PubChem CID 161290202) has the molecular formula C2H3O7P-2 and a molecular weight of 170.01 g/mol. Its IUPAC name is formic acid;formyl phosphate.

Molecular Properties

Compound Nameformic acid;formyl phosphate
PubChem CID161290202
Molecular FormulaC2H3O7P-2
Molecular Weight170.01 g/mol
Exact Mass169.96
IUPAC Nameformic acid;formyl phosphate
SMILESO=CO.O=COP(=O)([O-])[O-]
InChIInChI=1S/CH3O5P.CH2O2/c2-1-6-7(3,4)5;2-1-3/h1H,(H2,3,4,5);1H,(H,2,3)/p-2
InChIKeyVGGAWFFGLKJFJB-UHFFFAOYSA-L
XLogP-2.31
TPSA126.79 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.01
LogP ≤ 5-2.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of formic acid;formyl phosphate?
The IUPAC name of formic acid;formyl phosphate (CID 161290202) is formic acid;formyl phosphate.
What is the SMILES notation for formic acid;formyl phosphate?
The canonical SMILES for formic acid;formyl phosphate is O=CO.O=COP(=O)([O-])[O-].
What is the InChIKey of formic acid;formyl phosphate?
The InChIKey is VGGAWFFGLKJFJB-UHFFFAOYSA-L. The full InChI is InChI=1S/CH3O5P.CH2O2/c2-1-6-7(3,4)5;2-1-3/h1H,(H2,3,4,5);1H,(H,2,3)/p-2.
What are the key properties of formic acid;formyl phosphate?
formic acid;formyl phosphate has a molecular weight of 170.01 g/mol, XLogP of -2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for formic acid;formyl phosphate is sourced from PubChem (CID 161290202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).