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Name:CHEMBL157846
PubChem ID:44370690
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H17N3O4S/c1-6(9)11-3-5-16(14,15)4-2-7(10)8(12)13/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13)
SMILES:C/C(=N\CCS(=O)(=O)CCC(C(=O)O)N)/N

Properties:
Formula:C8H17N3O4SAtoms:16
Molecular Weight:251.303Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:1.0617
Targets:
Synonyms:
CHEBI:359688
CHEMBL157846