manganese(3+) stiborate

MnO4Sb — CID 173208301

IUPACmanganese(3+) stiborate
SMILESO=[Sb]([O-])([O-])[O-].[Mn+3]
InChIInChI=1S/Mn.4O.Sb/q+3;;3*-1;
InChIKeyPCFOXJUGOREPJZ-UHFFFAOYSA-N
MW240.69 g/mol
LogP-4.07
Rot. Bonds

About manganese(3+) stiborate

manganese(3+) stiborate (PubChem CID 173208301) has the molecular formula MnO4Sb and a molecular weight of 240.69 g/mol. Its IUPAC name is manganese(3+) stiborate.

Molecular Properties

Compound Namemanganese(3+) stiborate
PubChem CID173208301
Molecular FormulaMnO4Sb
Molecular Weight240.69 g/mol
Exact Mass239.82
IUPAC Namemanganese(3+) stiborate
SMILESO=[Sb]([O-])([O-])[O-].[Mn+3]
InChIInChI=1S/Mn.4O.Sb/q+3;;3*-1;
InChIKeyPCFOXJUGOREPJZ-UHFFFAOYSA-N
XLogP-4.07
TPSA86.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 5-4.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of manganese(3+) stiborate?
The IUPAC name of manganese(3+) stiborate (CID 173208301) is manganese(3+) stiborate.
What is the SMILES notation for manganese(3+) stiborate?
The canonical SMILES for manganese(3+) stiborate is O=[Sb]([O-])([O-])[O-].[Mn+3].
What is the InChIKey of manganese(3+) stiborate?
The InChIKey is PCFOXJUGOREPJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/Mn.4O.Sb/q+3;;3*-1;.
What are the key properties of manganese(3+) stiborate?
manganese(3+) stiborate has a molecular weight of 240.69 g/mol, XLogP of -4.07, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for manganese(3+) stiborate is sourced from PubChem (CID 173208301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).