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Name:CHEMBL193087
PubChem ID:11818375
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N6O4/c1-4(2)16-13-8(12-15-16)7-5(9(17)14-20-7)3-6(11)10(18)19/h4,6H,3,11H2,1-2H3,(H,14,17)(H,18,19)
SMILES:OC(=O)C(Cc1c(=O)[nH]oc1c1nnn(n1)C(C)C)N

Properties:
Formula:C10H14N6O4Atoms:20
Molecular Weight:282.256Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:3
logP:-0.143
Targets:
Synonyms:
2-amino-3-[3-oxo-5-(2-propan-2-yltetrazol-5-yl)-1,2-oxazol-4-yl]propanoic
CHEBI:421681
CHEMBL193087
CID11818375