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1-[(4-Hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}-2-hexanyl)amino]-N-{[(2-isopropyl-1,3-thiazol-4-yl)methyl](methyl)carbamoyl}-3-methyl-1-oxo-2-butanaminium
CC(C)c1nc(cs1)CN(C)C(=[NH+][C@H](C(C)C)C(=N[C@H](Cc2ccccc2)C[C@H]([C@@H](Cc3ccccc3)N=C(O)OCc4cncs4)O)O)O
InChI=1S/C37H48N6O5S2/c1-24(2)33(42-36(46)43(5)20-29-22-49-35(40-29)25(3)4)34(45)39-28(16-26-12-8-6-9-13-26)18-32(44)31(17-27-14-10-7-11-15-27)41-37(47)48-21-30-19-38-23-50-30/h6-15,19,22-25,28,31-33,44H,16-18,20-21H2,1-5H3,(H,39,45)(H,41,47)(H,42,46)/p+1
NCDNCNXCDXHOMX-UHFFFAOYSA-O
CSID:21234155, http://www.chemspider.com/Chemical-Structure.21234155.html (accessed 11:45, Apr 26, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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