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Name:CHEMBL493892
PubChem ID:25129891
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9N3O5/c10-5(8(14)15)1-12-6-3-17-2-4(6)7(13)11-9(12)16/h2-3,5H,1,10H2,(H,14,15)(H,11,13,16)/t5-/m0/s1
SMILES:OC(=O)[C@H](Cn1c(=O)[nH]c(=O)c2c1coc2)N

Properties:
Formula:C9H9N3O5Atoms:17
Molecular Weight:239.185Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:-0.605
Targets:
Synonyms:
CHEBI:568969
CHEMBL493892