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Name:CHEMBL41352
PubChem ID:10374869
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H8N2O4/c1-7-5(6(10)11)3-2-4(9)8-12-3/h2,5,7H,1H3,(H,8,9)(H,10,11)
SMILES:CNC(c1o[nH]c(=O)c1)C(=O)O

Properties:
Formula:C6H8N2O4Atoms:12
Molecular Weight:172.139Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:-0.2961
Targets:
Synonyms:
2-methylamino-2-(3-oxo-1,2-oxazol-5-yl)acetic Acid
CHEBI:157766
CHEMBL41352
CID10374869