3D model is for representation purpose only.
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AV | 1,4-cyclohexanediamine | Phorphirine derivative |
Identification | |
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ConjuPepDB ID | cpd01263 |
Smiles | |
Molecular weight | 1072.5 |
Molecular formula | C68H64N8O5 |
Chemical name | Peptide information |
Sequence (one letter) | AV |
Length | 2 |
Peptide name | alanyl-oligovaline |
External ID | |
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CAS number | 910117-14-5 |
Other information | |
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Application | Diagnosis, CD spectoscopy |
Pharmacological class | other |
Conjugate type | amide |
Linker | N/A |
Linker Type | 1,4-cyclohexanediamine |
Small molecule | Phorphirine derivative |
Small molecule CAS | 29515-10-8 |
Structure method | 1H NMR, FT-IR |
NMR solvent | CDCl3 |
Calculated properties | |
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LogP | 12.80171 |
Rotatable bonds | 15 |
H bond donor | 5 |
H bond acceptor | 6 |
Polar surface area (PSA) | 174.20000 |
Citations | |||||
---|---|---|---|---|---|
ID | Title | Year | Authors | Journal | DOI |
Turn and helical peptide spacers: combined distance and angular dependencies in the exciton-coupled circular dichroism of intramolecularly interacting bis-porphyrins | 2006 | Guryanov, Ivan; Moretto, Alessandro; Campestrini, Sandro; Broxterman, Quirinus B.; Kaptein, Bernard; Peggion, Cristina; Formaggio, Fernando; Toniolo, Claudio | Biopolymers |