Drug Details |  |
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: | C15H19NO9S | Atoms: | 26 |
---|
Molecular Weight: | 389.378 | Rotatable Bonds: | 8 |
---|
H-bond Acceptors: | 10 | H-bond Donors: | 0 |
---|
logP: | 0.9382 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | |
---|