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Name:CHEMBL7108
PubChem ID:10362663
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N3O6S/c1-16(2,3)18-10-19(13(9-14(18)20)15(21)17-22)26(23,24)12-7-5-11(25-4)6-8-12/h5-8,13,22H,9-10H2,1-4H3,(H,17,21)/t13-/m1/s1
SMILES:ONC(=O)[C@H]1CC(=O)N(CN1S(=O)(=O)c1ccc(cc1)OC)C(C)(C)C

Properties:
Formula:C16H23N3O6SAtoms:26
Molecular Weight:385.435Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:1.8957
Targets:
Synonyms:
(4R)-N-hydroxy-3-(4-methoxyphenyl)sulfonyl-6-oxo-1-tert-butyl-1,3-diazinan
CHEBI:101484
CHEMBL7108
CID10362663