3D model is for representation purpose only.
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LLLL | 2-[(3S)-2,3-dihydro-3-methyl-1-oxo-4(1H)-isoquinolinylidene]-, methyl ester, (2Z)-acetic acid |
Identification | |
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ConjuPepDB ID | cpd01487 |
Smiles | |
Inchi Key | InChIKey=RBSYDRPHNBQISM-RRAHZORUSA-N |
Molecular weight | 711.457 |
Molecular formula | C39H61N5O7 |
Chemical name | Peptide information |
Sequence (one letter) | LLLL |
Length | 4 |
Peptide name | tetrapeptide |
External ID | |
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CAS number | 496803-14-6 |
Other information | |
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Application | Synthesis |
Additional function | Possible applications in brain ischemia, multiple sclerosis, Alzheimer×s disease, muscular dystrophy and other degenerative diseases |
Pharmacological class | neurological |
Conjugate type | amide |
Linker | no |
Small molecule | 2-[(3S)-2,3-dihydro-3-methyl-1-oxo-4(1H)-isoquinolinylidene]-, methyl ester, (2Z)-acetic acid |
Small molecule CAS | 353764-13-3 |
Structure method | 1H- and 13C NMR, MS |
NMR solvent | DMSO-d6 |
Calculated properties | |
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LogP | 5.06793 |
Rotatable bonds | 19 |
H bond donor | 5 |
H bond acceptor | 6 |
Polar surface area (PSA) | 171.80000 |
Citations | |||||
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ID | Title | Year | Authors | Journal | DOI |
Advanced Synthesis & Catalysis | 2002 | Mann, Enrique; Chana, Antonio; Sanchez-Sancho, Francisco; Puerta, Carmen; Garcia-Merino, Antonio; Herradon, Bernardo | Advanced Synthesis & Catalysis |