2,3-dihydroxybutanedioate;manganese(2+)

C4H4MnO6 — CID 22027285

IUPAC2,3-dihydroxybutanedioate;manganese(2+)
SMILESO=C([O-])C(O)C(O)C(=O)[O-].[Mn+2]
InChIInChI=1S/C4H6O6.Mn/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+2/p-2
InChIKeyLAYZVIPDEOEIDY-UHFFFAOYSA-L
MW203.01 g/mol
LogP-4.79
Rot. Bonds3

About 2,3-dihydroxybutanedioate;manganese(2+)

2,3-dihydroxybutanedioate;manganese(2+) (PubChem CID 22027285) has the molecular formula C4H4MnO6 and a molecular weight of 203.01 g/mol. Its IUPAC name is 2,3-dihydroxybutanedioate;manganese(2+).

Molecular Properties

Compound Name2,3-dihydroxybutanedioate;manganese(2+)
PubChem CID22027285
Molecular FormulaC4H4MnO6
Molecular Weight203.01 g/mol
Exact Mass202.94
IUPAC Name2,3-dihydroxybutanedioate;manganese(2+)
SMILESO=C([O-])C(O)C(O)C(=O)[O-].[Mn+2]
InChIInChI=1S/C4H6O6.Mn/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+2/p-2
InChIKeyLAYZVIPDEOEIDY-UHFFFAOYSA-L
XLogP-4.79
TPSA120.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.01
LogP ≤ 5-4.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2,3-dihydroxybutanedioate
CID 19608871
dipotassium;(2R,3S)-2,3-dihydroxybutanedioate
CID 6452017
dibismuth;tris((2R,3R)-2,3-dihydroxybutanedioate)
CID 3080629
dibismuth;tris(2,3-dihydroxybutanedioate);hexahydrate
CID 173203823
copper;2,3-dihydroxybutanedioate;tetrahydrate
CID 159915205
azanium;2,3-dihydroxybutanedioate;iron(3+)
CID 22027283
magnesium;disodium;2,3-dihydroxybutanedioate;(2R,3R)-2,3-dihydroxybutanedioate
CID 6452716
calcium;carbonic acid;2,3-dihydroxybutanedioate
CID 158616443
dicalcium;bis(2,3-dihydroxybutanedioate);tetrahydrate
CID 159194146
azanium;cerium(3+);2,3-dihydroxybutanedioate;(2R,3R)-2,3-dihydroxybutanedioate
CID 90475534
sodium;2,3-dihydroxybutanedioate;nickel(2+)
CID 159221608
copper(1+);2,3-dihydroxybutanedioate;hydrate
CID 22034457

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxybutanedioate;manganese(2+)?
The IUPAC name of 2,3-dihydroxybutanedioate;manganese(2+) (CID 22027285) is 2,3-dihydroxybutanedioate;manganese(2+).
What is the SMILES notation for 2,3-dihydroxybutanedioate;manganese(2+)?
The canonical SMILES for 2,3-dihydroxybutanedioate;manganese(2+) is O=C([O-])C(O)C(O)C(=O)[O-].[Mn+2].
What is the InChIKey of 2,3-dihydroxybutanedioate;manganese(2+)?
The InChIKey is LAYZVIPDEOEIDY-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H6O6.Mn/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+2/p-2.
What are the key properties of 2,3-dihydroxybutanedioate;manganese(2+)?
2,3-dihydroxybutanedioate;manganese(2+) has a molecular weight of 203.01 g/mol, XLogP of -4.79, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxybutanedioate;manganese(2+) is sourced from PubChem (CID 22027285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).