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Name:{3-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-2-METHYL-PROPYL}-PHOSPHONIC ACID
PubChem ID:5496700
Pathway:Show KEGG pathways
InChI:InChI=1/C11H20N2O9P2/c1-7(22-24(18,19)20)3-12-5-10-9(6-21-23(15,16)17)4-13-8(2)11(10)14/h4,7,12,14H,3,5-6H2,1-2H3,(H2,15,16,17)(H2,18,19,20)/t7-/m1/s1/f/h15-16,18-19H
SMILES:C[C@@H](CNCc1c(cnc(C)c1O)COP(O)(O)=O)OP(O)(O)=O

Properties:
Formula:C11H20N2O9P2Atoms:25
Molecular Weight:386.232Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:0
logP:0.6832
Targets:
NameUniprot IDSourceReferencesInteraction
Threonine-phosphate decarboxylaseCOBD_SALTYDrugBank-shows
Synonyms:
33P
AC1NUYYY
CHEBI:39891
CHEMBL1230031
CID5496700
DB03433
[(2R)-1-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamin
{3-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-2-METHYL-PROPYL}-PHOSPHONIC ACID