(2S,3S)-N-[1-[N-(TERT.-BUTOXYCARBONYL)-(S)-PHENYLALANYL]-3-ETHOXYCARBONYL-AZIRIDINE-2-YL-CARBONYL]-(S)-LEUCYL-(S)-PROLINE
Compound with spectra: 1 NMR
![(2S,3S)-N-[1-[N-(TERT.-BUTOXYCARBONYL)-(S)-PHENYLALANYL]-3-ETHOXYCARBONYL-AZIRIDINE-2-YL-CARBONYL]-(S)-LEUCYL-(S)-PROLINE](/api/compound/98UuXNUg1Ia.png?ph=true&h=300&w=458 "(2S,3S)-N-[1-[N-(TERT.-BUTOXYCARBONYL)-(S)-PHENYLALANYL]-3-ETHOXYCARBONYL-AZIRIDINE-2-YL-CARBONYL]-(S)-LEUCYL-(S)-PROLINE")
| SpectraBase Compound ID | 98UuXNUg1Ia |
|---|---|
| InChI | InChI=1S/C31H44N4O9/c1-7-43-29(41)24-23(25(36)32-20(16-18(2)3)26(37)34-15-11-14-22(34)28(39)40)35(24)27(38)21(17-19-12-9-8-10-13-19)33-30(42)44-31(4,5)6/h8-10,12-13,18,20-24H,7,11,14-17H2,1-6H3,(H,32,36)(H,33,42)(H,39,40)/t20?,21?,22?,23-,24-,35?/m0/s1 |
| InChIKey | KIUFCTMKKOOWBI-IJKYCAAMSA-N |
| Mol Weight | 616.7 g/mol |
| Molecular Formula | C31H44N4O9 |
| Exact Mass | 616.310829 g/mol |
| Enantiomer InChIKey | KIUFCTMKKOOWBI-HJXMICNZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
STYLOPEPTIDE_2
PHAKELLISTATIN_16;CYCLO-(PRO-PHE-ASP-SER-ARG-ALA-VAL-THR-TYR);MAJOR_ISOMER
XENTRIVALPEPTIDE_D
LOLOATIN-A;CYClIC-(L-ASPARAGINYL-L-ASPARTYL-L-TYROSYL-L-VALYL-L-ORNITHINYL-L-LEUCYL-D-TYROSYL-L-PROLYL-L-PHENYLALANYL-D-PHENYLALANYL)
(2-Phenylalanine-4-leucine)-ocytocin
MYXOCHROMIDE_A_3
PRENYLAGARAMIDE-B;CYClO-(PTYR-LEU-TYR-PRO-ILE-ASN-PRO)
ROLLAMIDE_B
(3-Proline)-ocytocin
| Title | Journal or Book | Year |
|---|---|---|
| aziridinyl peptides as inhibitors of cysteine proteases: Effect of a free carboxylic acid function on inhibition | Bioorganic & Medicinal Chemistry | 2000 |