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Name:CHEMBL492469
PubChem ID:24755637
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11N3O4S/c10-5(8(14)15)1-12-6-3-17-2-4(6)7(13)11-9(12)16/h5H,1-3,10H2,(H,14,15)(H,11,13,16)/t5-/m0/s1
SMILES:OC(=O)[C@H](Cn1c(=O)[nH]c(=O)c2c1CSC2)N

Properties:
Formula:C9H11N3O4SAtoms:17
Molecular Weight:257.266Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:-0.6044
Targets:
Synonyms:
CHEBI:569283
CHEMBL492469