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6-Ammonionorleucine 2-acetoxybenzoate
CC(=O)Oc1ccccc1C(=O)[O-].C(CC[NH3+])CC(C(=O)O)N
InChI=1S/C9H8O4.C6H14N2O2/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;7-4-2-1-3-5(8)6(9)10/h2-5H,1H3,(H,11,12);5H,1-4,7-8H2,(H,9,10)
JJBCTCGUOQYZHK-UHFFFAOYSA-N
CSID:40238, http://www.chemspider.com/Chemical-Structure.40238.html (accessed 17:17, Apr 25, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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