CID 57469333

FeOSr — CID 57469333

IUPAC—
SMILESO=[Fe].[Sr]
InChIInChI=1S/Fe.O.Sr
InChIKeyYKPBVGDBVMPBIA-UHFFFAOYSA-N
MW159.46 g/mol
LogP-0.50
Rot. Bonds

About CID 57469333

CID 57469333 (PubChem CID 57469333) has the molecular formula FeOSr and a molecular weight of 159.46 g/mol.

Molecular Properties

Compound NameCID 57469333
PubChem CID57469333
Molecular FormulaFeOSr
Molecular Weight159.46 g/mol
Exact Mass159.84
IUPAC Name—
SMILESO=[Fe].[Sr]
InChIInChI=1S/Fe.O.Sr
InChIKeyYKPBVGDBVMPBIA-UHFFFAOYSA-N
XLogP-0.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.46
LogP ≤ 5-0.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 57469333 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

oxoiron;titanium
CID 57449484
CID 57468499
CID 57468499
manganese;oxoiron
CID 57421886
cerium;oxoiron
CID 174861905
oxoiron;hydroiodide
CID 174691296
alumane;oxoiron;hydrate
CID 174909853
copper;gadolinium;oxoiron
CID 175004182
oxoindigane;oxoiron
CID 173421852
oxoiron;phosphane;vanadium
CID 173422759
oxoiron;sulfuric acid
CID 159224728
dioxotitanium;oxoiron;oxozinc
CID 173077578
N-ethylethanamine;oxoiron
CID 175322821

Frequently Asked Questions

What is the IUPAC name of CID 57469333?
The IUPAC name of CID 57469333 (CID 57469333) is not available.
What is the SMILES notation for CID 57469333?
The canonical SMILES for CID 57469333 is O=[Fe].[Sr].
What is the InChIKey of CID 57469333?
The InChIKey is YKPBVGDBVMPBIA-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.O.Sr.
What are the key properties of CID 57469333?
CID 57469333 has a molecular weight of 159.46 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57469333 is sourced from PubChem (CID 57469333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).