(2R,3S)-2,3-dihydroxybutanedioic acid;zinc

C4H6O6Zn — CID 175911129

IUPAC(2R,3S)-2,3-dihydroxybutanedioic acid;zinc
SMILESO=C(O)[C@@H](O)[C@@H](O)C(=O)O.[Zn]
InChIInChI=1S/C4H6O6.Zn/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/t1-,2+;
InChIKeyXJYXFGBRNDJLPC-NUGIMEKKSA-N
MW215.48 g/mol
LogP-2.13
Rot. Bonds3

About (2R,3S)-2,3-dihydroxybutanedioic acid;zinc

(2R,3S)-2,3-dihydroxybutanedioic acid;zinc (PubChem CID 175911129) has the molecular formula C4H6O6Zn and a molecular weight of 215.48 g/mol. Its IUPAC name is (2R,3S)-2,3-dihydroxybutanedioic acid;zinc.

Molecular Properties

Compound Name(2R,3S)-2,3-dihydroxybutanedioic acid;zinc
PubChem CID175911129
Molecular FormulaC4H6O6Zn
Molecular Weight215.48 g/mol
Exact Mass213.95
IUPAC Name(2R,3S)-2,3-dihydroxybutanedioic acid;zinc
SMILESO=C(O)[C@@H](O)[C@@H](O)C(=O)O.[Zn]
InChIInChI=1S/C4H6O6.Zn/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/t1-,2+;
InChIKeyXJYXFGBRNDJLPC-NUGIMEKKSA-N
XLogP-2.13
TPSA115.06 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.48
LogP ≤ 5-2.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

alumane;2,3-dihydroxybutanedioic acid
CID 173001814
2,3-dihydroxybutanedioic acid;rhodium
CID 88806318
azane;(2R,3S)-2,3-dihydroxybutanedioic acid
CID 175972290
CID 175721627
CID 175721627
CID 88745910
CID 88745910
2,3-dihydroxybutanedioic acid;iron(2+)
CID 3083786
2,3-dihydroxybutanedioic acid;bis(oxovanadium)
CID 174653696
sodium;boranuide;2,3-dihydroxybutanedioic acid
CID 175293038
copper;2,3-dihydroxybutanedioic acid;zirconium
CID 174738764
sodium;2,3-dihydroxybutanedioic acid;fluoride
CID 157387580
azanide;2,3-dihydroxybutanedioic acid;titanium
CID 87433733
barium(2+);2,3-dihydroxybutanedioic acid;hydride;stibane
CID 173390294

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2,3-dihydroxybutanedioic acid;zinc?
The IUPAC name of (2R,3S)-2,3-dihydroxybutanedioic acid;zinc (CID 175911129) is (2R,3S)-2,3-dihydroxybutanedioic acid;zinc.
What is the SMILES notation for (2R,3S)-2,3-dihydroxybutanedioic acid;zinc?
The canonical SMILES for (2R,3S)-2,3-dihydroxybutanedioic acid;zinc is O=C(O)[C@@H](O)[C@@H](O)C(=O)O.[Zn].
What is the InChIKey of (2R,3S)-2,3-dihydroxybutanedioic acid;zinc?
The InChIKey is XJYXFGBRNDJLPC-NUGIMEKKSA-N. The full InChI is InChI=1S/C4H6O6.Zn/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/t1-,2+;.
What are the key properties of (2R,3S)-2,3-dihydroxybutanedioic acid;zinc?
(2R,3S)-2,3-dihydroxybutanedioic acid;zinc has a molecular weight of 215.48 g/mol, XLogP of -2.13, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2,3-dihydroxybutanedioic acid;zinc is sourced from PubChem (CID 175911129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).