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Name:CHEMBL329905
PubChem ID:10036599
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11NO5/c1-4-2-6(9(13)14)7(12)3-5(4)8(11)10(15)16/h2-3,8,12H,11H2,1H3,(H,13,14)(H,15,16)
SMILES:Cc1cc(C(=O)O)c(cc1C(C(=O)O)N)O

Properties:
Formula:C10H11NO5Atoms:16
Molecular Weight:225.198Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:1.1835
Targets:
Synonyms:
4-(amino-carboxy-methyl)-2-hydroxy-5-methyl-benzoic Acid
CHEBI:252591
CHEMBL329905
CID10036599