2-(2-Amino-3-phenylpropanoyl)-N~5~-(diaminomethylene)ornithine - fluoroacetaldehyde (1:1)
c1ccc(cc1)CC(C(=O)C(CCCN=C(N)N)(C(=O)O)N)N.C(C=O)F
InChI=1S/C15H23N5O3.C2H3FO/c16-11(9-10-5-2-1-3-6-10)12(21)15(19,13(22)23)7-4-8-20-14(17)18;3-1-2-4/h1-3,5-6,11H,4,7-9,16,19H2,(H,22,23)(H4,17,18,20);2H,1H2
ZEPJTJDWIXOYSL-UHFFFAOYSA-N
CSID:2291434, http://www.chemspider.com/Chemical-Structure.2291434.html (accessed 14:14, Dec 4, 2023)
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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