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Name:Oxomalonate
PubChem ID:10132
Pathway:Show KEGG pathways
InChI:InChI=1/C3H2O5/c4-1(2(5)6)3(7)8/h(H,5,6)(H,7,8)/f/h5,7H
SMILES:C(C(O)=O)(C(O)=O)=O

Properties:
Formula:C3H2O5Atoms:8
Molecular Weight:118.045Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:-1.2753
Targets:
NameUniprot IDSourceReferencesInteraction
NAD-dependent malic enzyme, mitochondrialMAOM_HUMANDrugBank-shows
Synonyms:
2-Oxomalonic acid
2-Oxomalonsaeure
2-oxopropanedioic acid
3-03-00-01355 (Beilstein Handbook Reference)
473-90-5
AC1L1UK5
ALPHA-KETOMALONIC ACID
BRN 1754123
C00830
CCRIS 1453
CHEBI:30842
CHEMBL1234208
DB03589
EINECS 207-473-4
Ketomalonic acid
LS-89879
MAK
Mesoxalate
Mesoxalic acid
Oxomalonate
Oxomalonic acid
Oxopropanedioic acid
Propanedioic acid, oxo-
Propanedioic acid, oxo- (9CI)