dipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid

C6H12K2O9 — CID 173161496

IUPACdipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid
SMILESO=C(O)C(O)C(O)C(=O)O.O=C(O)CO.[H-].[H-].[K+].[K+]
InChIInChI=1S/C4H6O6.C2H4O3.2K.2H/c5-1(3(7)8)2(6)4(9)10;3-1-2(4)5;;;;/h1-2,5-6H,(H,7,8)(H,9,10);3H,1H2,(H,4,5);;;;/q;;2*+1;2*-1
InChIKeyUOTIUHSDFMHLKX-UHFFFAOYSA-N
MW306.35 g/mol
LogP-8.83
Rot. Bonds4

About dipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid

dipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid (PubChem CID 173161496) has the molecular formula C6H12K2O9 and a molecular weight of 306.35 g/mol. Its IUPAC name is dipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid.

Molecular Properties

Compound Namedipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid
PubChem CID173161496
Molecular FormulaC6H12K2O9
Molecular Weight306.35 g/mol
Exact Mass305.98
IUPAC Namedipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid
SMILESO=C(O)C(O)C(O)C(=O)O.O=C(O)CO.[H-].[H-].[K+].[K+]
InChIInChI=1S/C4H6O6.C2H4O3.2K.2H/c5-1(3(7)8)2(6)4(9)10;3-1-2(4)5;;;;/h1-2,5-6H,(H,7,8)(H,9,10);3H,1H2,(H,4,5);;;;/q;;2*+1;2*-1
InChIKeyUOTIUHSDFMHLKX-UHFFFAOYSA-N
XLogP-8.83
TPSA172.59 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.35
LogP ≤ 5-8.83
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

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Related Compounds

lithium;potassium;2,3-dihydroxybutanedioic acid;hydride
CID 173108062
dipotassium;sodium;2,3-dihydroxybutanedioic acid;hydride
CID 173231446
azanide;2,3-dihydroxybutanedioic acid;titanium
CID 87433733
potassium;azane;2,3-dihydroxybutanedioic acid;erbium;hydride;octahydrochloride
CID 174742657
CID 173054452
CID 173054452
dilithium;2,3-dihydroxybutanedioic acid;hydride;hydrate
CID 173273256
dibismuth;tripotassium;pentakis(2,3-dihydroxybutanedioic acid);tetrahydrate
CID 56963012
barium(2+);2,3-dihydroxybutanedioic acid;hydride;stibane
CID 173390294
azane;(2R,3S)-2,3-dihydroxybutanedioic acid
CID 175972290
CID 175721627
CID 175721627
alumane;2,3-dihydroxybutanedioic acid
CID 173001814
2,3-dihydroxybutanedioic acid;rhodium
CID 88806318

Frequently Asked Questions

What is the IUPAC name of dipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid?
The IUPAC name of dipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid (CID 173161496) is dipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid.
What is the SMILES notation for dipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid?
The canonical SMILES for dipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid is O=C(O)C(O)C(O)C(=O)O.O=C(O)CO.[H-].[H-].[K+].[K+].
What is the InChIKey of dipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid?
The InChIKey is UOTIUHSDFMHLKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O6.C2H4O3.2K.2H/c5-1(3(7)8)2(6)4(9)10;3-1-2(4)5;;;;/h1-2,5-6H,(H,7,8)(H,9,10);3H,1H2,(H,4,5);;;;/q;;2*+1;2*-1.
What are the key properties of dipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid?
dipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid has a molecular weight of 306.35 g/mol, XLogP of -8.83, 4 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;2,3-dihydroxybutanedioic acid;hydride;2-hydroxyacetic acid is sourced from PubChem (CID 173161496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).