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Drug Details

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Name:CID 9843100
PubChem ID:10524134
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N3O6S/c1-16(2,3)25-18-11-9-14(15(20)17-21)19(10-11)26(22,23)13-7-5-12(24-4)6-8-13/h5-8,14,21H,9-10H2,1-4H3,(H,17,20)/b18-11-/t14-/m1/s1
SMILES:ONC(=O)[C@H]1C/C(=N/OC(C)(C)C)/CN1S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C16H23N3O6SAtoms:26
Molecular Weight:385.435Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:2.5443
Targets:
Synonyms:
CHEBI:351223
CHEMBL151718
CID 9843100
CID10524134