CID 10219372

H2O3S — CID 10219372

IUPAC—
SMILESO=[35S](O)O
InChIInChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/i4+3
InChIKeyLSNNMFCWUKXFEE-XSCORUHJSA-N
MW84.98 g/mol
LogP-0.32
Rot. Bonds

About CID 10219372

CID 10219372 (PubChem CID 10219372) has the molecular formula H2O3S and a molecular weight of 84.98 g/mol.

Molecular Properties

Compound NameCID 10219372
PubChem CID10219372
Molecular FormulaH2O3S
Molecular Weight84.98 g/mol
Exact Mass84.97
IUPAC Name—
SMILESO=[35S](O)O
InChIInChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/i4+3
InChIKeyLSNNMFCWUKXFEE-XSCORUHJSA-N
XLogP-0.32
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.98
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 10219372?
The IUPAC name of CID 10219372 (CID 10219372) is not available.
What is the SMILES notation for CID 10219372?
The canonical SMILES for CID 10219372 is O=[35S](O)O.
What is the InChIKey of CID 10219372?
The InChIKey is LSNNMFCWUKXFEE-XSCORUHJSA-N. The full InChI is InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/i4+3.
What are the key properties of CID 10219372?
CID 10219372 has a molecular weight of 84.98 g/mol, XLogP of -0.32, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10219372 is sourced from PubChem (CID 10219372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).