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- 2 of 2 defined stereocentres
N-(4-{[(3S)-1-{3-[(Carboxymethyl)carbamoyl]phenyl}-2,5-dioxo-3-pyrrolidinyl]sulfanyl}butanimidoyl)-L-methionine
CSCC[C@@H](C(=O)O)NC(=N)CCCS[C@H]1CC(=O)N(C1=O)c2cccc(c2)C(=O)NCC(=O)O
InChI=1S/C22H28N4O7S2/c1-34-9-7-15(22(32)33)25-17(23)6-3-8-35-16-11-18(27)26(21(16)31)14-5-2-4-13(10-14)20(30)24-12-19(28)29/h2,4-5,10,15-16H,3,6-9,11-12H2,1H3,(H2,23,25)(H,24,30)(H,28,29)(H,32,33)/t15-,16-/m0/s1
XPIWZEFWEZNEAU-HOTGVXAUSA-N
CSID:52083581, http://www.chemspider.com/Chemical-Structure.52083581.html (accessed 05:07, Jul 8, 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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