SpectraBase Compound ID | J9PUu6G8yt7 |
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InChI | InChI=1S/C18H25N7O9.H2O/c1-2-33-15(26)10-21-16(27)14(4-3-9-20-17(19)23-25(31)32)22-18(28)34-11-12-5-7-13(8-6-12)24(29)30;/h5-8,14H,2-4,9-11H2,1H3,(H,21,27)(H,22,28)(H3,19,20,23);1H2 |
InChIKey | MKOJKEXSWREXJE-UHFFFAOYSA-N |
Mol Weight | 501.45 g/mol |
Molecular Formula | C18H27N7O10 |
Exact Mass | 501.18194 g/mol |
SpectraBase Spectrum ID | 2Mo20nIejkQ |
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Name | N-[N2-carboxy-N5-(nitroamidino)-L-ornithyl]glycine, ethyl N2-p-nitrobenzyl ester, hydrate |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H27N7O10 |
InChI | InChI=1S/C18H25N7O9.H2O/c1-2-33-15(26)10-21-16(27)14(4-3-9-20-17(19)23-25(31)32)22-18(28)34-11-12-5-7-13(8-6-12)24(29)30;/h5-8,14H,2-4,9-11H2,1H3,(H,21,27)(H,22,28)(H3,19,20,23);1H2 |
InChIKey | MKOJKEXSWREXJE-UHFFFAOYSA-N |
Sadtler IR Number | 10469 |
Sadtler UV Number | 2892N |
Solvent | Methanol |