Not AvailableNot AvailableNot Available
Common Name3-propylmalate
DescriptionA dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxylic acid groups of 3-propylmalic acid.
Structure
Molecular FormulaC7H10O5
Average Mass174.15130
Monoisotopic MassNot Available
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESCCCC(C(=O)[O-])C(O)C(=O)[O-]
InChI IdentifierInChI=1S/C7H12O5/c1-2-3-4(6(9)10)5(8)7(11)12/h4-5,8H,2-3H2,1H3,(H,9,10)(H,11,12)/p-2
InChI KeyLOLHYFQEDPGSHZ-UHFFFAOYSA-L
CHEBI IDCHEBI:15594
StateNot Available
Water SolubilityNot Available
logSNot Available
pKa (Strongest Acidic)Not Available
pKa (Strongest Basic)Not Available
Hydrogen Acceptor CountNot Available
Hydrogen Donor CountNot Available
Rotatable Bond CountNot Available
Physiological ChargeNot Available
Formal Charge-2
PolarizabilityNot Available

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