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Name:CHEMBL320290
PubChem ID:10986716
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9N3O3/c7-5(6(10)11)3-4-1-2-8-9(4)12/h1-2,5,12H,3,7H2,(H,10,11)
SMILES:OC(=O)C(Cc1ccnn1O)N

Properties:
Formula:C6H9N3O3Atoms:12
Molecular Weight:171.154Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:-0.2249
Targets:
Synonyms:
2-amino-3-(2-hydroxypyrazol-3-yl)propanoic Acid
CHEBI:272226
CHEMBL320290
CID10986716