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Name:CHEMBL450721
PubChem ID:25180866
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20N2O7S/c1-9(2)13(14(19)15-20)16(8-12(17)18)24(21,22)11-6-4-10(23-3)5-7-11/h4-7,9,13,20H,8H2,1-3H3,(H,15,19)(H,17,18)/t13-/m1/s1
SMILES:ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)OC)CC(=O)O)C(C)C

Properties:
Formula:C14H20N2O7SAtoms:24
Molecular Weight:360.383Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:1.7722
Targets:
Synonyms:
CHEBI:612590
CHEMBL450721