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Name:CHEMBL313754
PubChem ID:15726857
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19NO9S/c1-8(18)23-5-9-6-26(21,22)13-11(24-7-17)12(19)16(13)10(9)14(20)25-15(2,3)4/h7,11,13H,5-6H2,1-4H3/t11-,13?/m0/s1
SMILES:O=CO[C@H]1C(=O)N2[C@@H]1S(=O)(=O)CC(=C2C(=O)OC(C)(C)C)COC(=O)C

Properties:
Formula:C15H19NO9SAtoms:26
Molecular Weight:389.378Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:0
logP:0.9382
Targets:
Synonyms:
CHEBI:234625
CHEMBL313754