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Drug Details

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Name:CHEMBL84768
PubChem ID:15726858
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21NO9S/c1-8(18)24-6-10-7-27(22,23)14-12(25-9(2)19)13(20)17(14)11(10)15(21)26-16(3,4)5/h12,14H,6-7H2,1-5H3/t12-,14?/m0/s1
SMILES:CC(=O)OCC1=C(C(=O)OC(C)(C)C)N2[C@H](S(=O)(=O)C1)[C@H](C2=O)OC(=O)C

Properties:
Formula:C16H21NO9SAtoms:27
Molecular Weight:403.404Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:0
logP:0.6924
Targets:
Synonyms:
CHEBI:234411
CHEMBL84768