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- 2 of 2 defined stereocentres
(2R)-1-{4-Carbamimidoyl-N-[(2-methyl-1,2,3,4-tetrahydro-7-isoquinolinyl)sulfonyl]-L-phenylalanyl}-4-methyl-1,2,3,6-tetrahydro-2-pyridinecarboxylic acid
CC1=CCN([C@H](C1)C(=O)O)C(=O)[C@H](Cc2ccc(cc2)C(=N)N)NS(=O)(=O)c3ccc4c(c3)CN(CC4)C
InChI=1S/C27H33N5O5S/c1-17-9-12-32(24(13-17)27(34)35)26(33)23(14-18-3-5-20(6-4-18)25(28)29)30-38(36,37)22-8-7-19-10-11-31(2)16-21(19)15-22/h3-9,15,23-24,30H,10-14,16H2,1-2H3,(H3,28,29)(H,34,35)/t23-,24+/m0/s1
ZDHBBBQAVLNJBL-BJKOFHAPSA-N
CSID:23198552, http://www.chemspider.com/Chemical-Structure.23198552.html (accessed 01:53, May 3, 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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