3-(N-(1-(N-(4-AMINO-BUTYL)-N-(3-AMINO-PROPYL)-CARBAMOYL)-2-(4-HYDROXY-PHENYL)-ETHYL)-CARBAMOYL)-OXIRANE-2-CARBOXYLIC-ACID,ROTAMER-#2
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1vUW7WROwh0 |
|---|---|
| InChI | InChI=1S/C20H30N4O6/c21-8-1-2-10-24(11-3-9-22)19(27)15(12-13-4-6-14(25)7-5-13)23-18(26)16-17(30-16)20(28)29/h4-7,15-17,25H,1-3,8-12,21-22H2,(H,23,26)(H,28,29) |
| InChIKey | GRBXFTOUISIXRP-UHFFFAOYSA-N |
| Mol Weight | 422.48 g/mol |
| Molecular Formula | C20H30N4O6 |
| Exact Mass | 422.216535 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 3-(N-(1-(N-(4-AMINO-BUTYL)-N-(3-AMINO-PROPYL)-CARBAMOYL)-2-(4-HYDROXY-PHENYL)-ETHYL)-CARBAMOYL)-OXIRANE-2-CARBOXYLIC-ACID;WF14861,ROTAMER-#1
CYClO-(D-PROLYL-D-PHENYLALANYL)
PSEUDOAERUGINOSIN_KT_554
2-Oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-triene-5,8-dione, 4-amino-7-benzyl-3-isopropyl-
2-Oxa-10,13-diazatricyclo[15.2.2.13,7]docosa-3,5,7(22),17,19,20-hexaene-11,14-dione, 4-hydroxy-12-[(4-hydroxyphenyl)methyl]-, (S)-
2-[[2-[[3-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-valeric acid
N-CHLORAMBUCIL-ORTHO-HYDROXYPHENYL-L-PARA-TYROSINAMIDE
N-[(N-CHLORAMBUCILAMINO)-UNDECANOYL]-META-HYDROXYPHENYL-L-PARA-TYROSINAMIDE
CLAUSENAIN-B;CYCLO-[PHE(1)-SER-LEU(1)-PHE(2)-PHE(4)-GLY-LEU(2)-PHE(3)]
TERT-BUTYLOXYCARBONYL-LEUCINE-ASPARAGINE-PHENYLALANINE-NH2 PEPTIDE(ALPHA-L-L-L)
TERT-BUTYLOXYCARBONYL-LEUCINE-D-ASPARAGINE-PHENYLALANINE-NH2 PEPTIDE(ALPHA-L-D-L)
| Title | Journal or Book | Year |
|---|---|---|
| WF14861, a New Cathepsins B and L Inhibitor Produced by Colletotrichum sp. I. Taxonomy, Production, Purification and Structure lucidation. | The Journal of Antibiotics | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.