Try beta.chemspider
- 3 of 3 defined stereocentres
2'-[(6R,6aR,11bR)-2-Carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl]-5'-hydroxy-4'-methoxy-4-biphenylcarboxylic acid
COc1cc(c(cc1O)c2ccc(cc2)C(=O)O)[C@H]3[C@@H]4Cc5ccccc5[C@@H]4c6cc(ccc6N3)C(=N)N
InChI=1S/C31H27N3O4/c1-38-27-15-22(21(14-26(27)35)16-6-8-17(9-7-16)31(36)37)29-24-12-18-4-2-3-5-20(18)28(24)23-13-19(30(32)33)10-11-25(23)34-29/h2-11,13-15,24,28-29,34-35H,12H2,1H3,(H3,32,33)(H,36,37)/t24-,28-,29+/m1/s1
UZOHOGNUODEPEP-USOMCTOXSA-N
CSID:30817888, http://www.chemspider.com/Chemical-Structure.30817888.html (accessed 23:12, Apr 25, 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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