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Name:CHEMBL492630
PubChem ID:24850230
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9N3O4S/c10-4(8(14)15)3-12-5-1-2-17-6(5)7(13)11-9(12)16/h1-2,4H,3,10H2,(H,14,15)(H,11,13,16)/t4-/m0/s1
SMILES:OC(=O)[C@H](Cn1c(=O)[nH]c(=O)c2c1ccs2)N

Properties:
Formula:C9H9N3O4SAtoms:17
Molecular Weight:255.25Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:-0.1365
Targets:
Synonyms:
CHEBI:569285
CHEMBL492630