dihydrogen arsorite

H2AsO3- — CID 6857431

IUPACdihydrogen arsorite
SMILES[O-][As](O)O
InChIInChI=1S/AsH2O3/c2-1(3)4/h2-3H/q-1
InChIKeyAQLMHYSWFMLWBS-UHFFFAOYSA-N
MW124.93 g/mol
LogP-2.68
Rot. Bonds

About dihydrogen arsorite

dihydrogen arsorite (PubChem CID 6857431) has the molecular formula H2AsO3- and a molecular weight of 124.93 g/mol. Its IUPAC name is dihydrogen arsorite.

Molecular Properties

Compound Namedihydrogen arsorite
PubChem CID6857431
Molecular FormulaH2AsO3-
Molecular Weight124.93 g/mol
Exact Mass124.92
IUPAC Namedihydrogen arsorite
SMILES[O-][As](O)O
InChIInChI=1S/AsH2O3/c2-1(3)4/h2-3H/q-1
InChIKeyAQLMHYSWFMLWBS-UHFFFAOYSA-N
XLogP-2.68
TPSA63.52 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.93
LogP ≤ 5-2.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze dihydrogen arsorite with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dihydrogen arsorite?
The IUPAC name of dihydrogen arsorite (CID 6857431) is dihydrogen arsorite.
What is the SMILES notation for dihydrogen arsorite?
The canonical SMILES for dihydrogen arsorite is [O-][As](O)O.
What is the InChIKey of dihydrogen arsorite?
The InChIKey is AQLMHYSWFMLWBS-UHFFFAOYSA-N. The full InChI is InChI=1S/AsH2O3/c2-1(3)4/h2-3H/q-1.
What are the key properties of dihydrogen arsorite?
dihydrogen arsorite has a molecular weight of 124.93 g/mol, XLogP of -2.68, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dihydrogen arsorite is sourced from PubChem (CID 6857431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).