sodium;arsoric acid;formate

CH4AsNaO6 — CID 175339323

IUPACsodium;arsoric acid;formate
SMILESO=C[O-].O=[As](O)(O)O.[Na+]
InChIInChI=1S/CH2O2.AsH3O4.Na/c2-1-3;2-1(3,4)5;/h1H,(H,2,3);(H3,2,3,4,5);/q;;+1/p-1
InChIKeyRACUHKGBOHVPBA-UHFFFAOYSA-M
MW209.95 g/mol
LogP-6.80
Rot. Bonds

About sodium;arsoric acid;formate

sodium;arsoric acid;formate (PubChem CID 175339323) has the molecular formula CH4AsNaO6 and a molecular weight of 209.95 g/mol. Its IUPAC name is sodium;arsoric acid;formate.

Molecular Properties

Compound Namesodium;arsoric acid;formate
PubChem CID175339323
Molecular FormulaCH4AsNaO6
Molecular Weight209.95 g/mol
Exact Mass209.91
IUPAC Namesodium;arsoric acid;formate
SMILESO=C[O-].O=[As](O)(O)O.[Na+]
InChIInChI=1S/CH2O2.AsH3O4.Na/c2-1-3;2-1(3,4)5;/h1H,(H,2,3);(H3,2,3,4,5);/q;;+1/p-1
InChIKeyRACUHKGBOHVPBA-UHFFFAOYSA-M
XLogP-6.80
TPSA117.89 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.95
LogP ≤ 5-6.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of sodium;arsoric acid;formate?
The IUPAC name of sodium;arsoric acid;formate (CID 175339323) is sodium;arsoric acid;formate.
What is the SMILES notation for sodium;arsoric acid;formate?
The canonical SMILES for sodium;arsoric acid;formate is O=C[O-].O=[As](O)(O)O.[Na+].
What is the InChIKey of sodium;arsoric acid;formate?
The InChIKey is RACUHKGBOHVPBA-UHFFFAOYSA-M. The full InChI is InChI=1S/CH2O2.AsH3O4.Na/c2-1-3;2-1(3,4)5;/h1H,(H,2,3);(H3,2,3,4,5);/q;;+1/p-1.
What are the key properties of sodium;arsoric acid;formate?
sodium;arsoric acid;formate has a molecular weight of 209.95 g/mol, XLogP of -6.80, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;arsoric acid;formate is sourced from PubChem (CID 175339323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).