Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL328310
PubChem ID:10729534
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11N5O4/c1-14-7(11-3-12-14)6-4(8(15)13-18-6)2-5(10)9(16)17/h3,5H,2,10H2,1H3,(H,13,15)(H,16,17)
SMILES:Cn1ncnc1c1o[nH]c(=O)c1CC(C(=O)O)N

Properties:
Formula:C9H11N5O4Atoms:18
Molecular Weight:253.215Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:3
logP:-0.5819
Targets:
Synonyms:
2-amino-3-[5-(2-methyl-1,2,4-triazol-3-yl)-3-oxo-1,2-oxazol-4-yl]propanoic
CHEBI:257226
CHEMBL328310
CID10729534