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- 3 of 3 defined stereocentres
1-[(2S)-2-(2,4-Dioxo-1,4-dihydro-3(2H)-quinazolinyl)-3-phenylpropanoyl]-L-prolyl-L-leucine
CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc2ccccc2)n3c(=O)c4ccccc4[nH]c3=O
InChI=1S/C28H32N4O6/c1-17(2)15-21(27(36)37)29-24(33)22-13-8-14-31(22)26(35)23(16-18-9-4-3-5-10-18)32-25(34)19-11-6-7-12-20(19)30-28(32)38/h3-7,9-12,17,21-23H,8,13-16H2,1-2H3,(H,29,33)(H,30,38)(H,36,37)/t21-,22-,23-/m0/s1
DQYHJNRIHHTMIO-VABKMULXSA-N
CSID:17469648, http://www.chemspider.com/Chemical-Structure.17469648.html (accessed 17:23, Apr 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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