manganese(2+);phosphono phosphate

H2MnO7P2 — CID 138395841

IUPACmanganese(2+);phosphono phosphate
SMILESO=P([O-])([O-])OP(=O)(O)O.[Mn+2]
InChIInChI=1S/Mn.H4O7P2/c;1-8(2,3)7-9(4,5)6/h;(H2,1,2,3)(H2,4,5,6)/q+2;/p-2
InChIKeyJPRWXHFKZXBTEX-UHFFFAOYSA-L
MW230.90 g/mol
LogP-2.08
Rot. Bonds2

About manganese(2+);phosphono phosphate

manganese(2+);phosphono phosphate (PubChem CID 138395841) has the molecular formula H2MnO7P2 and a molecular weight of 230.90 g/mol. Its IUPAC name is manganese(2+);phosphono phosphate.

Molecular Properties

Compound Namemanganese(2+);phosphono phosphate
PubChem CID138395841
Molecular FormulaH2MnO7P2
Molecular Weight230.90 g/mol
Exact Mass230.87
IUPAC Namemanganese(2+);phosphono phosphate
SMILESO=P([O-])([O-])OP(=O)(O)O.[Mn+2]
InChIInChI=1S/Mn.H4O7P2/c;1-8(2,3)7-9(4,5)6/h;(H2,1,2,3)(H2,4,5,6)/q+2;/p-2
InChIKeyJPRWXHFKZXBTEX-UHFFFAOYSA-L
XLogP-2.08
TPSA129.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.90
LogP ≤ 5-2.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze manganese(2+);phosphono phosphate 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 manganese(2+);phosphono phosphate?
The IUPAC name of manganese(2+);phosphono phosphate (CID 138395841) is manganese(2+);phosphono phosphate.
What is the SMILES notation for manganese(2+);phosphono phosphate?
The canonical SMILES for manganese(2+);phosphono phosphate is O=P([O-])([O-])OP(=O)(O)O.[Mn+2].
What is the InChIKey of manganese(2+);phosphono phosphate?
The InChIKey is JPRWXHFKZXBTEX-UHFFFAOYSA-L. The full InChI is InChI=1S/Mn.H4O7P2/c;1-8(2,3)7-9(4,5)6/h;(H2,1,2,3)(H2,4,5,6)/q+2;/p-2.
What are the key properties of manganese(2+);phosphono phosphate?
manganese(2+);phosphono phosphate has a molecular weight of 230.90 g/mol, XLogP of -2.08, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for manganese(2+);phosphono phosphate is sourced from PubChem (CID 138395841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).