SpectraBase Compound ID | 3UuOwN7pAKV |
---|---|
InChI | InChI=1S/C22H33N7O9/c1-4-37-20(31)18(12-14(2)3)25-19(30)17(6-5-11-24-21(23)27-29(35)36)26-22(32)38-13-15-7-9-16(10-8-15)28(33)34/h7-10,14,17-18H,4-6,11-13H2,1-3H3,(H,25,30)(H,26,32)(H3,23,24,27) |
InChIKey | UQCHZBPXEYMEEQ-UHFFFAOYSA-N |
Mol Weight | 539.5 g/mol |
Molecular Formula | C22H33N7O9 |
Exact Mass | 539.233976 g/mol |
SpectraBase Spectrum ID | I5P2Az40ZHk |
---|---|
Name | N-[N2-carboxy-N5-(nitroamidino)-L-ornithyl]leucine, ethyl N2-p-nitrobenzyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H33N7O9 |
InChI | InChI=1S/C22H33N7O9/c1-4-37-20(31)18(12-14(2)3)25-19(30)17(6-5-11-24-21(23)27-29(35)36)26-22(32)38-13-15-7-9-16(10-8-15)28(33)34/h7-10,14,17-18H,4-6,11-13H2,1-3H3,(H,25,30)(H,26,32)(H3,23,24,27) |
InChIKey | UQCHZBPXEYMEEQ-UHFFFAOYSA-N |
Sadtler IR Number | 10470 |
Sadtler UV Number | 2893N |
Solvent | Methanol |