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- 2 of 2 defined stereocentres
N-{4-[(1R)-2-(2-Amino-4-oxo-3,4-dihydro-6-quinazolinyl)-1-carboxyethyl]benzoyl}-D-glutamic acid
c1cc(ccc1[C@@H](Cc2ccc3c(c2)c(=O)[nH]c(n3)N)C(=O)O)C(=O)N[C@H](CCC(=O)O)C(=O)O
InChI=1S/C23H22N4O8/c24-23-26-16-6-1-11(10-15(16)20(31)27-23)9-14(21(32)33)12-2-4-13(5-3-12)19(30)25-17(22(34)35)7-8-18(28)29/h1-6,10,14,17H,7-9H2,(H,25,30)(H,28,29)(H,32,33)(H,34,35)(H3,24,26,27,31)/t14-,17-/m1/s1
DAOQLLQRJAXMGY-RHSMWYFYSA-N
CSID:26329756, http://www.chemspider.com/Chemical-Structure.26329756.html (accessed 00:57, May 15, 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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