SpectraBase Compound ID | 7CxEBfYnSmV |
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InChI | InChI=1S/C31H32N6O7/c32-28(36-30(40)43-21-24-13-6-2-7-14-24)37(31(41)44-22-25-15-8-3-9-16-25)18-10-17-26(27(38)19-34-33)35-29(39)42-20-23-11-4-1-5-12-23/h1-9,11-16,19,26H,10,17-18,20-22H2,(H,35,39)(H2,32,36,40)/t26-/m0/s1 |
InChIKey | IYVHOGAZWYZPGI-SANMLTNESA-N |
Mol Weight | 600.6 g/mol |
Molecular Formula | C31H32N6O7 |
Exact Mass | 600.233247 g/mol |
SpectraBase Spectrum ID | BXeqQRDi5Qq |
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Name | (S)-1,3-di(Benzyloxycarbonyl)-1-[4'-(benzyloxycarbonyl)amino-6'-diazo-5'-oxo-hexyl)guanidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C31H32N6O7 |
InChI | InChI=1S/C31H32N6O7/c32-28(36-30(40)43-21-24-13-6-2-7-14-24)37(31(41)44-22-25-15-8-3-9-16-25)18-10-17-26(27(38)19-34-33)35-29(39)42-20-23-11-4-1-5-12-23/h1-9,11-16,19,26H,10,17-18,20-22H2,(H,35,39)(H2,32,36,40)/t26-/m0/s1 |
InChIKey | IYVHOGAZWYZPGI-SANMLTNESA-N |
Molecular Weight | 600.632 g/mol |
SMILES | N(C(=O)OCc1ccccc1)[C@@](CCCN(C(NC(=O)OCc1ccccc1)=N)C(OCc1ccccc1)=O)(C(C=[N+]=[N-])=O)[H] |
SPLASH | splash10-052f-9600000000-00445d989950ac88453b |
Source of Spectrum | U1-1998-782-21b |
Wiley ID | 751062 |