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- 3 of 3 defined stereocentres
N-{[(8S,9S)-6-[(2R)-1-Hydroxy-2-propanyl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetraazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl}-N-methyl-4-biphenylsulfonamide
C[C@H]1CN(C(=O)CCCn2cc(nn2)CO[C@@H]1CN(C)S(=O)(=O)c3ccc(cc3)c4ccccc4)[C@H](C)CO
InChI=1S/C28H37N5O5S/c1-21-16-33(22(2)19-34)28(35)10-7-15-32-17-25(29-30-32)20-38-27(21)18-31(3)39(36,37)26-13-11-24(12-14-26)23-8-5-4-6-9-23/h4-6,8-9,11-14,17,21-22,27,34H,7,10,15-16,18-20H2,1-3H3/t21-,22+,27+/m0/s1
KKXDONJUIJKAIN-OREGWCPLSA-N
CSID:28659747, http://www.chemspider.com/Chemical-Structure.28659747.html (accessed 19:19, May 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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