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Name:PHOSPHONOTHREONINE
PubChem ID:3246323
Pathway:Show KEGG pathways
InChI:InChI=1/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m1/s1/f/h6,8-9H
SMILES:C[C@H]([C@@H](C(O)=O)N)OP(O)(O)=O

Properties:
Formula:C4H10NO6PAtoms:14
Molecular Weight:199.099Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:-0.4036
Targets:
Synonyms:
(2S,3R)-2-amino-3-(phosphonooxy)butanoic acid
(2S,3R)-2-amino-3-hydroxybutanoic acid 3-phosphate
(2S,3R)-2-amino-3-phosphonooxybutanoic acid
(S)-2-Amino-3-hydroxybutanoic acid 3-phosphate
AC1MMY96
AC1Q29DC
C12147
CHEBI:37525
CHEMBL1236375
L-Threonine O-3-phosphate
L-Threonine O-phosphate
L-Threonine phosphate
O-Phospho-L-threonine
O-phosphono-L-threonine
O3-phosphothreonine
P1053_SIGMA
PHOSPHONOTHREONINE
PHOSPHOTHREONINE
threonine phosphate ester
Threoninium dihydrogen phosphate
TPO