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Name:CHEMBL104208
PubChem ID:10219727
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H10N4O3/c1-3-5(10(13)9-8-3)2-4(7)6(11)12/h4,13H,2,7H2,1H3,(H,11,12)
SMILES:OC(=O)C(Cc1c(C)nnn1O)N

Properties:
Formula:C6H10N4O3Atoms:13
Molecular Weight:186.169Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:-0.5215
Targets:
Synonyms:
2-amino-3-(3-hydroxy-5-methyl-triazol-4-yl)propanoic Acid
CHEBI:272251
CHEMBL104208
CID10219727