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- 3 of 3 defined stereocentres
N~2~-[(2S)-2-(2,4-Dioxo-1,4-dihydro-3(2H)-quinazolinyl)-3-phenylpropanoyl]-L-glutaminyl-L-methionine
CSCC[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](Cc1ccccc1)n2c(=O)c3ccccc3[nH]c2=O
InChI=1S/C27H31N5O7S/c1-40-14-13-20(26(37)38)30-23(34)19(11-12-22(28)33)29-24(35)21(15-16-7-3-2-4-8-16)32-25(36)17-9-5-6-10-18(17)31-27(32)39/h2-10,19-21H,11-15H2,1H3,(H2,28,33)(H,29,35)(H,30,34)(H,31,39)(H,37,38)/t19-,20-,21-/m0/s1
MOIBPFQFWOCHBY-ACRUOGEOSA-N
CSID:17471458, http://www.chemspider.com/Chemical-Structure.17471458.html (accessed 13:08, May 19, 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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