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Name:CHEMBL107160
PubChem ID:10954230
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H11N3O3/c1-4-3-9-10(13)6(4)2-5(8)7(11)12/h3,5,13H,2,8H2,1H3,(H,11,12)
SMILES:OC(=O)C(Cc1c(C)cnn1O)N

Properties:
Formula:C7H11N3O3Atoms:13
Molecular Weight:185.181Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:0.0835
Targets:
Synonyms:
2-amino-3-(2-hydroxy-4-methyl-pyrazol-3-yl)propanoic Acid
CHEBI:272291
CHEMBL107160
CID10954230