SpectraBase Compound ID | EuX8bCEeMGy |
---|---|
InChI | InChI=1S/C24H39ClN8O5/c1-17(27)21(34)30-20(16-18-8-4-3-5-9-18)23(36)29-19(10-6-7-12-26)22(35)28-13-15-32(2)24(37)33(31-38)14-11-25/h3-5,8-9,17,19-20H,6-7,10-16,26-27H2,1-2H3,(H,28,35)(H,29,36)(H,30,34) |
InChIKey | QEECWUCLCLZNCT-UHFFFAOYSA-N |
Mol Weight | 555.1 g/mol |
Molecular Formula | C24H39ClN8O5 |
Exact Mass | 554.273194 g/mol |
SpectraBase Spectrum ID | KK5aJ95H028 |
---|---|
Name | L-Alanyl-l-phenylalanyl-l-lysine-[3-(2-chloro-ethyl)-3-nitroso-1-methyl-ureidomethyl]-amide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C24H39ClN8O5 |
InChI | InChI=1S/C24H39ClN8O5/c1-17(27)21(34)30-20(16-18-8-4-3-5-9-18)23(36)29-19(10-6-7-12-26)22(35)28-13-15-32(2)24(37)33(31-38)14-11-25/h3-5,8-9,17,19-20H,6-7,10-16,26-27H2,1-2H3,(H,28,35)(H,29,36)(H,30,34) |
InChIKey | QEECWUCLCLZNCT-UHFFFAOYSA-N |
Instrument Name | Bruker AM-500 |
NMR Standard | CD3OD |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CD3OD |