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Name:2-(formyl-hydroxyamino)ethylphosphonic acid
PubChem ID:446273
Pathway:-
InChI:InChI=1/C3H8NO5P/c5-3-4(6)1-2-10(7,8)9/h3,6H,1-2H2,(H2,7,8,9)/f/h7-8H
SMILES:C(CP(O)(O)=O)N(C=O)O

Properties:
Formula:C3H8NO5PAtoms:10
Molecular Weight:169.073Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:-0.3524
Targets:
NameUniprot IDSourceReferencesInteraction
Triosephosphate isomeraseTPIS_LEIMEDrugBank-shows
Synonyms:
104752-57-0
2-(formyl-hydroxyamino)ethylphosphonic acid
2-[formyl(hydroxy)amino]ethylphosphonic acid
AC1L9JF6
CHEBI:39554
CHEMBL1229628
CID446273
DB03135
phosphonic acid, [2-(formylhydroxyamino)ethyl]-
Phosphonic acid, [2-(formylhydroxyamino)ethyl]- (9CI)
[2(FORMYL-HYDROXY-AMINO)-ETHYL]-PHOSPHONIC ACID