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Drug Details

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Name:MALATE ION
PubChem ID:5288813
Pathway:Show KEGG pathways
InChI:InChI=1/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/p-1/t2-/m0/s1/fC4H5O5/h6H/q-1
SMILES:C([C@@H](C(=O)[O-])O)C(O)=O

Properties:
Formula:C4H5O5Atoms:10
Molecular Weight:133.079Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:-2.4281
Targets:
Synonyms:
(2S)-2,4-dihydroxy-4-oxobutanoate
AC1NRC51
CID5288813
MALATE ION
MLT