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Name:CHEMBL575813
PubChem ID:44245423
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18N2O4S/c1-10-6-5-7-11(2)14(10)20(18,19)13-9-4-3-8-12(13)15(16)17/h3-4,8-11H,5-7H2,1-2H3/t10-,11+
SMILES:C[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccccc1[N+](=O)[O-])C

Properties:
Formula:C13H18N2O4SAtoms:20
Molecular Weight:298.358Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.0883
Targets:
Synonyms:
CHEBI:670210
CHEMBL575813