Structure

InChI Key WHRVRSCEWKLAHX-LQDWTQKMSA-N
Smiles CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O.CCN(CC)CCOC(=O)c1ccc(N)cc1
InChI
InChI=1S/C16H18N2O4S.C13H20N2O2/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);5-8H,3-4,9-10,14H2,1-2H3/t11-,12+,14-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H38N4O6S
Molecular Weight 570.71

Cross References

Resources Reference
ChEBI 52154
ChEMBL CHEMBL1628385
DrugBank DB09320
FDA SRS 1LW5K9CIR1
SureChEMBL SCHEMBL33916