Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1L3UAD
PubChem ID:122271
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H8NO4P/c7-5-1-3-6(4-2-5)11-12(8,9)10/h1-4H,7H2,(H2,8,9,10)
SMILES:Nc1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C6H8NO4PAtoms:12
Molecular Weight:189.106Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:1.3215
Targets:
Synonyms:
(4-aminophenoxy)phosphonic Acid
(4-aminophenyl) dihydrogen phosphate
AC1L3UAD
CHEBI:131778
CHEMBL287216
CID122271