SpectraBase Compound ID | 3RZlZSVS4OQ |
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InChI | InChI=1S/C16H21N7O9.H2O/c17-15(21-23(30)31)18-7-1-2-12(14(26)19-8-13(24)25)20-16(27)32-9-10-3-5-11(6-4-10)22(28)29;/h3-6,12H,1-2,7-9H2,(H,19,26)(H,20,27)(H,24,25)(H3,17,18,21);1H2 |
InChIKey | OBYUZPMBIZCOOR-UHFFFAOYSA-N |
Mol Weight | 473.399 g/mol |
Molecular Formula | C16H23N7O10 |
Exact Mass | 473.15064 g/mol |
SpectraBase Spectrum ID | Aws3rAfnv2y |
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Name | N-[N2-carboxy-N5-(nitroamidino)-L-ornithyl]glycine, N2-(p-nitrobenzyl)ester, hydrate |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H23N7O10 |
InChI | InChI=1S/C16H21N7O9.H2O/c17-15(21-23(30)31)18-7-1-2-12(14(26)19-8-13(24)25)20-16(27)32-9-10-3-5-11(6-4-10)22(28)29;/h3-6,12H,1-2,7-9H2,(H,19,26)(H,20,27)(H,24,25)(H3,17,18,21);1H2 |
InChIKey | OBYUZPMBIZCOOR-UHFFFAOYSA-N |
Sadtler IR Number | 10472 |
Sadtler UV Number | 2895N |
Solvent | Methanol |