arsane;sulfurous acid

H9AsO9S3 — CID 173343664

IUPACarsane;sulfurous acid
SMILESO=S(O)O.O=S(O)O.O=S(O)O.[AsH3]
InChIInChI=1S/AsH3.3H2O3S/c;3*1-4(2)3/h1H3;3*(H2,1,2,3)
InChIKeyUVVGBKDLRFQJFJ-UHFFFAOYSA-N
MW324.19 g/mol
LogP-2.14
Rot. Bonds

About arsane;sulfurous acid

arsane;sulfurous acid (PubChem CID 173343664) has the molecular formula H9AsO9S3 and a molecular weight of 324.19 g/mol. Its IUPAC name is arsane;sulfurous acid.

Molecular Properties

Compound Namearsane;sulfurous acid
PubChem CID173343664
Molecular FormulaH9AsO9S3
Molecular Weight324.19 g/mol
Exact Mass323.86
IUPAC Namearsane;sulfurous acid
SMILESO=S(O)O.O=S(O)O.O=S(O)O.[AsH3]
InChIInChI=1S/AsH3.3H2O3S/c;3*1-4(2)3/h1H3;3*(H2,1,2,3)
InChIKeyUVVGBKDLRFQJFJ-UHFFFAOYSA-N
XLogP-2.14
TPSA172.59 Ų
H-Bond Donors6
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.19
LogP ≤ 5-2.14
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze arsane;sulfurous acid 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 arsane;sulfurous acid?
The IUPAC name of arsane;sulfurous acid (CID 173343664) is arsane;sulfurous acid.
What is the SMILES notation for arsane;sulfurous acid?
The canonical SMILES for arsane;sulfurous acid is O=S(O)O.O=S(O)O.O=S(O)O.[AsH3].
What is the InChIKey of arsane;sulfurous acid?
The InChIKey is UVVGBKDLRFQJFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/AsH3.3H2O3S/c;3*1-4(2)3/h1H3;3*(H2,1,2,3).
What are the key properties of arsane;sulfurous acid?
arsane;sulfurous acid has a molecular weight of 324.19 g/mol, XLogP of -2.14, 0 rotatable bonds, 6 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for arsane;sulfurous acid is sourced from PubChem (CID 173343664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).