Showing Metabocard for 3-propylmalate (BASm0000379)
Common Name | 3-propylmalate |
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Description | A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxylic acid groups of 3-propylmalic acid. |
Structure | |
Molecular Formula | C7H10O5 |
Average Mass | 174.15130 |
Monoisotopic Mass | Not Available |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | CCCC(C(=O)[O-])C(O)C(=O)[O-] |
InChI Identifier | InChI=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 Key | LOLHYFQEDPGSHZ-UHFFFAOYSA-L |
CHEBI ID | CHEBI:15594 |
State | Not Available |
Water Solubility | Not Available |
logS | Not Available |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | Not Available |
Hydrogen Donor Count | Not Available |
Rotatable Bond Count | Not Available |
Physiological Charge | Not Available |
Formal Charge | -2 |
Polarizability | Not Available |