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Name:CHEMBL372643
PubChem ID:11219775
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N6O4/c1-2-3-16-13-8(12-15-16)7-5(9(17)14-20-7)4-6(11)10(18)19/h6H,2-4,11H2,1H3,(H,14,17)(H,18,19)
SMILES:CCCn1nnc(n1)c1o[nH]c(=O)c1CC(C(=O)O)N

Properties:
Formula:C10H14N6O4Atoms:20
Molecular Weight:282.256Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:-0.3139
Targets:
Synonyms:
2-amino-3-[3-oxo-5-(2-propyltetrazol-5-yl)-1,2-oxazol-4-yl]propanoic Acid
CHEBI:422165
CHEMBL372643
CID11219775