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

Drug Details

add
Name:CHEMBL102612
PubChem ID:11062853
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9N3O3/c7-5(6(10)11)1-4-2-8-3-9(4)12/h2-3,5,12H,1,7H2,(H,10,11)
SMILES:OC(=O)C(Cc1cncn1O)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-(3-hydroxyimidazol-4-yl)propanoic Acid
CHEBI:271848
CHEMBL102612
CID11062853