- 1 of 1 defined stereocentres
(2S)-2-[(4-{[(2,7-Dimethyl-4-oxo-1,4-dihydro-6-quinazolinyl)methyl](2-propyn-1-yl)amino}-2-fluorobenzoyl)amino]-4-(2H-tetrazol-5-yl)butanoic acid
Cc1cc2c(cc1CN(CC#C)c3ccc(c(c3)F)C(=O)N[C@@H](CCc4n[nH]nn4)C(=O)O)c(=O)nc([nH]2)C
InChI=1S/C26H25FN8O4/c1-4-9-35(13-16-11-19-22(10-14(16)2)28-15(3)29-25(19)37)17-5-6-18(20(27)12-17)24(36)30-21(26(38)39)7-8-23-31-33-34-32-23/h1,5-6,10-12,21H,7-9,13H2,2-3H3,(H,30,36)(H,38,39)(H,28,29,37)(H,31,32,33,34)/t21-/m0/s1
IEJSCSAMMLUINT-NRFANRHFSA-N
CSID:184720, http://www.chemspider.com/Chemical-Structure.184720.html (accessed 14:24, Mar 29, 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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