manganese(2+);oxaldehydate

C4H2MnO6 — CID 88753810

IUPACmanganese(2+);oxaldehydate
SMILESO=CC(=O)[O-].O=CC(=O)[O-].[Mn+2]
InChIInChI=1S/2C2H2O3.Mn/c2*3-1-2(4)5;/h2*1H,(H,4,5);/q;;+2/p-2
InChIKeyZEOUCSDCKQKJRY-UHFFFAOYSA-L
MW200.99 g/mol
LogP-4.13
Rot. Bonds2

About manganese(2+);oxaldehydate

manganese(2+);oxaldehydate (PubChem CID 88753810) has the molecular formula C4H2MnO6 and a molecular weight of 200.99 g/mol. Its IUPAC name is manganese(2+);oxaldehydate.

Molecular Properties

Compound Namemanganese(2+);oxaldehydate
PubChem CID88753810
Molecular FormulaC4H2MnO6
Molecular Weight200.99 g/mol
Exact Mass200.92
IUPAC Namemanganese(2+);oxaldehydate
SMILESO=CC(=O)[O-].O=CC(=O)[O-].[Mn+2]
InChIInChI=1S/2C2H2O3.Mn/c2*3-1-2(4)5;/h2*1H,(H,4,5);/q;;+2/p-2
InChIKeyZEOUCSDCKQKJRY-UHFFFAOYSA-L
XLogP-4.13
TPSA114.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.99
LogP ≤ 5-4.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze manganese(2+);oxaldehydate 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

sodium;oxaldehydate;hydrate
CID 23720423
iridium(3+);oxaldehydate;trihydrate
CID 159707808
sodium;oxaldehydate;sulfanediol
CID 129165189
but-2-enedioate;manganese(2+)
CID 57354505
tris((E)-but-2-enedioate);bis(ytterbium(3+))
CID 158085240
(E)-but-2-enedioate
CID 5460307
copper;manganese(2+);carbonate
CID 174880138
lanthanum(3+);manganese(2+);carbonate
CID 167635751
tris((Z)-but-2-enedioate);neodymium
CID 139595444
disodium;(Z)-but-2-enedioate
CID 6364608
bis((Z)-but-2-enedioate);copper
CID 172736667
beryllium (Z)-but-2-enedioate
CID 140577680

Frequently Asked Questions

What is the IUPAC name of manganese(2+);oxaldehydate?
The IUPAC name of manganese(2+);oxaldehydate (CID 88753810) is manganese(2+);oxaldehydate.
What is the SMILES notation for manganese(2+);oxaldehydate?
The canonical SMILES for manganese(2+);oxaldehydate is O=CC(=O)[O-].O=CC(=O)[O-].[Mn+2].
What is the InChIKey of manganese(2+);oxaldehydate?
The InChIKey is ZEOUCSDCKQKJRY-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H2O3.Mn/c2*3-1-2(4)5;/h2*1H,(H,4,5);/q;;+2/p-2.
What are the key properties of manganese(2+);oxaldehydate?
manganese(2+);oxaldehydate has a molecular weight of 200.99 g/mol, XLogP of -4.13, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for manganese(2+);oxaldehydate is sourced from PubChem (CID 88753810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).