- 5 of 5 defined stereocentres
(1S,6R)-1,4:3,6-Dianhydro-2-deoxy-1-[2-(4-morpholinyl)-2-oxoethyl]-6-{[(propylcarbamoyl)amino]methyl}-D-arabino-hexitol
CCCNC(=O)NC[C@@H]1[C@H]([C@@H]2[C@H](O1)C[C@H](O2)CC(=O)N3CCOCC3)O
InChI=1S/C17H29N3O6/c1-2-3-18-17(23)19-10-13-15(22)16-12(26-13)8-11(25-16)9-14(21)20-4-6-24-7-5-20/h11-13,15-16,22H,2-10H2,1H3,(H2,18,19,23)/t11-,12+,13+,15+,16-/m0/s1
NKNWHVPAHBFUMD-HGYYMRRCSA-N
CSID:65104843, http://www.chemspider.com/Chemical-Structure.65104843.html (accessed 14:25, Apr 19, 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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