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Name | (alphaS)-4-1-[[[(1,1-Dimethylethoxy)Carbonyl]Amino][[(1,1-Dimethylethoxy)Carbonyl]Imino]Methyl]-alpha-[[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino]-PiperidineAcetic Acid |
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Synonyms | FMOC-(R, S)-GLY-4-PIP[N-AMIDINO(PMC)] |
Molecular Structure | ![]() |
Molecular Formula | C37H44N4O7S |
Molecular Weight | 688.83 |
CAS Registry Number | 206060-62-0 |
SMILES | O=C(N[C@@H](C1CCN(CC1)C(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CCC(O2)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2 |
InChI | 1S/C37H44N4O7S/c1-21-22(2)33(23(3)25-14-17-37(4,5)48-32(21)25)49(45,46)40-35(38)41-18-15-24(16-19-41)31(34(42)43)39-36(44)47-20-30-28-12-8-6-10-26(28)27-11-7-9-13-29(27)30/h6-13,24,30-31H,14-20H |