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- 3 of 3 defined stereocentres
(8S,9R)-9-{[(Cyclohexylmethyl)(methyl)amino]methyl}-6-[(2R)-1-hydroxy-2-propanyl]-8-methyl-10-oxa-1,6,13,14-tetraazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C[C@H]1CN(C(=O)CCCN2C=C(CO[C@H]1CN(C)CC3CCCCC3)N=N2)[C@H](C)CO C[C@H]1CN(C(=O)CCCn2cc(nn2)CO[C@H]1CN(C)CC3CCCCC3)[C@H](C)CO
InChI=1S/C23H41N5O3/c1-18-12-28(19(2)16-29)23(30)10-7-11-27-14-21(24-25-27)17-31-22(18)15-26(3)13-20-8-5-4-6-9-20/h14,18-20,22,29H,4-13,15-17H2,1-3H3/t18-,19+,22-/m0/s1
ZIMKOTFORJXDIC-JQVVWYNYSA-N
CSID:58164762, http://www.chemspider.com/Chemical-Structure.58164762.html (accessed 20:43, Apr 28, 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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