CID 6365199

O4RaS-2 — CID 6365199

IUPAC—
SMILESO=S(=O)([O-])[O-].[Ra]
InChIInChI=1S/H2O4S.Ra/c1-5(2,3)4;/h(H2,1,2,3,4);/p-2
InChIKeyXOROGAYSRYIXBN-UHFFFAOYSA-L
MW322.06 g/mol
LogP-1.34
Rot. Bonds

About CID 6365199

CID 6365199 (PubChem CID 6365199) has the molecular formula O4RaS-2 and a molecular weight of 322.06 g/mol.

Molecular Properties

Compound NameCID 6365199
PubChem CID6365199
Molecular FormulaO4RaS-2
Molecular Weight322.06 g/mol
Exact Mass321.98
IUPAC Name—
SMILESO=S(=O)([O-])[O-].[Ra]
InChIInChI=1S/H2O4S.Ra/c1-5(2,3)4;/h(H2,1,2,3,4);/p-2
InChIKeyXOROGAYSRYIXBN-UHFFFAOYSA-L
XLogP-1.34
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.06
LogP ≤ 5-1.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

Analyze CID 6365199 with MolForge

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

Launch Full Analysis

Related Compounds

bis(neodymium(3+));trisulfate;hydrate
CID 53249209
hexadecasilver;octasulfate
CID 174664647
silver;zinc;sulfate
CID 157447446
dicalcium;sulfate
CID 23431966
CID 23615458
CID 23615458
tris(vanadium);pentasulfate
CID 173042063
dilithium;cobalt;sulfate
CID 174060420
azanium sulfate
CID 21225610
aluminum;lithium;sulfate
CID 23446975
octacosacopper;pentasulfate
CID 173053964
cerium trisulfate
CID 160867766
octaazanium;tetrasulfate
CID 86742620

Frequently Asked Questions

What is the IUPAC name of CID 6365199?
The IUPAC name of CID 6365199 (CID 6365199) is not available.
What is the SMILES notation for CID 6365199?
The canonical SMILES for CID 6365199 is O=S(=O)([O-])[O-].[Ra].
What is the InChIKey of CID 6365199?
The InChIKey is XOROGAYSRYIXBN-UHFFFAOYSA-L. The full InChI is InChI=1S/H2O4S.Ra/c1-5(2,3)4;/h(H2,1,2,3,4);/p-2.
What are the key properties of CID 6365199?
CID 6365199 has a molecular weight of 322.06 g/mol, XLogP of -1.34, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6365199 is sourced from PubChem (CID 6365199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).