CID 18352384

H2O3S — CID 18352384

IUPAC
SMILESO=S([O-])[OH2+]
InChIInChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)
InChIKeyLSNNMFCWUKXFEE-UHFFFAOYSA-N
MW82.08 g/mol
LogP-1.49
Rot. Bonds

About CID 18352384

CID 18352384 (PubChem CID 18352384) has the molecular formula H2O3S and a molecular weight of 82.08 g/mol.

Molecular Properties

Compound NameCID 18352384
PubChem CID18352384
Molecular FormulaH2O3S
Molecular Weight82.08 g/mol
Exact Mass81.97
IUPAC Name
SMILESO=S([O-])[OH2+]
InChIInChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)
InChIKeyLSNNMFCWUKXFEE-UHFFFAOYSA-N
XLogP-1.49
TPSA63.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.08
LogP ≤ 5-1.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 18352384 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 CID 18352384?
The IUPAC name of CID 18352384 (CID 18352384) is not available.
What is the SMILES notation for CID 18352384?
The canonical SMILES for CID 18352384 is O=S([O-])[OH2+].
What is the InChIKey of CID 18352384?
The InChIKey is LSNNMFCWUKXFEE-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3).
What are the key properties of CID 18352384?
CID 18352384 has a molecular weight of 82.08 g/mol, XLogP of -1.49, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18352384 is sourced from PubChem (CID 18352384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).