- 2 of 2 defined stereocentres
- Non-standard isotope
N-{[(1R)-1-Carboxy-2-{[4-(~18~F)fluorobenzyl]sulfanyl}ethyl]carbamoyl}-L-glutamic acid
c1cc(ccc1CSC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O)[18F]
InChI=1S/C16H19FN2O7S/c17-10-3-1-9(2-4-10)7-27-8-12(15(24)25)19-16(26)18-11(14(22)23)5-6-13(20)21/h1-4,11-12H,5-8H2,(H,20,21)(H,22,23)(H,24,25)(H2,18,19,26)/t11-,12-/m0/s1/i17-1
IDTMSHGCAZPVLC-STUNTBJNSA-N
CSID:32701129, http://www.chemspider.com/Chemical-Structure.32701129.html (accessed 10:10, Apr 20, 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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