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Name:CHEMBL323289
PubChem ID:11063103
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H11N3O3/c1-4-6(10(13)3-9-4)2-5(8)7(11)12/h3,5,13H,2,8H2,1H3,(H,11,12)
SMILES:OC(=O)C(Cc1c(C)ncn1O)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-(3-hydroxy-5-methyl-imidazol-4-yl)propanoic Acid
CHEBI:272210
CHEMBL323289
CID11063103