Try beta.chemspider
- 5 of 5 defined stereocentres
(1S,6R)-1,4:3,6-Dianhydro-6-{[(cyclobutylcarbamoyl)amino]methyl}-2-deoxy-1-[2-(4-morpholinyl)-2-oxoethyl]-D-arabino-hexitol
C1CC(C1)NC(=O)NC[C@@H]2[C@H]([C@@H]3[C@H](O2)C[C@H](O3)CC(=O)N4CCOCC4)O
InChI=1S/C18H29N3O6/c22-15(21-4-6-25-7-5-21)9-12-8-13-17(26-12)16(23)14(27-13)10-19-18(24)20-11-2-1-3-11/h11-14,16-17,23H,1-10H2,(H2,19,20,24)/t12-,13+,14+,16+,17-/m0/s1
IBMUBOFUPQHIKD-SZVRAQGESA-N
CSID:65104840, http://www.chemspider.com/Chemical-Structure.65104840.html (accessed 21:50, Jun 15, 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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