- 5 of 5 defined stereocentres
(1R,6R)-1,4:3,6-Dianhydro-2-deoxy-6-{[(4-morpholinylcarbonyl)amino]methyl}-1-[2-oxo-2-(propylamino)ethyl]-D-arabino-hexitol
CCCNC(=O)C[C@H]1C[C@@H]2[C@H](O1)[C@@H]([C@H](O2)CNC(=O)N3CCOCC3)O
InChI=1S/C17H29N3O6/c1-2-3-18-14(21)9-11-8-12-16(25-11)15(22)13(26-12)10-19-17(23)20-4-6-24-7-5-20/h11-13,15-16,22H,2-10H2,1H3,(H,18,21)(H,19,23)/t11-,12-,13-,15-,16+/m1/s1
KMDFMXWXRGXISI-DFMBRWPFSA-N
CSID:65002744, http://www.chemspider.com/Chemical-Structure.65002744.html (accessed 01:34, Apr 20, 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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