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Name:PLP-AOA
PubChem ID:447742
Pathway:Show KEGG pathways
InChI:InChI=1/C10H15N2O8P/c1-6-10(15)8(3-12-19-5-9(13)14)7(2-11-6)4-20-21(16,17)18/h2,12,15H,3-5H2,1H3,(H,13,14)(H2,16,17,18)/f/h13,16-17H
SMILES:Cc1c(c(CNOCC(O)=O)c(cn1)COP(O)(O)=O)O

Properties:
Formula:C10H15N2O8PAtoms:21
Molecular Weight:322.208Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:0
logP:0.2016
Targets:
Synonyms:
19988-33-1
2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]oxyacetic acid
4'-DEOXY-4'-ACETYLYAMINO-PYRIDOXAL-5'-PHOSPHATE
acetic acid,
acetic acid, [[[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methyl]amino]oxy]-
Acetic acid, [[[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methyl]amino]oxy]- (9CI)
Acetic acid, [[[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methyl]amino]oxy]-, 5-(dihydrogen phosphate) (8CI)
DB02783
IK2
PLP-AOA