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Schematic representation of peptide, linker and drug in the peptide-drug conjugates
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| GRS | 9-(Phenylamino)-4-acridinecarboxylic acid |
| Identification | |
|---|---|
| ConjuPepDB ID | cpd01550 |
| Smiles | |
| Molecular weight | 613.276 |
| Molecular formula | C31H35N9O5 |
| Chemical name | Peptide information |
| Sequence (one letter) | GRS |
| Length | 3 |
| Peptide name | tripeptide |
| External ID | |
|---|---|
| CAS number | 278806-98-7 |
| Other information | |
|---|---|
| Application | Synthesis and analytics |
| Additional function | Potential cancer chemotherapeutics, antiviral or antibacterial agents, and new tools in nucleic acid research |
| Pharmacological class | other |
| Conjugate type | amide |
| Linker | no |
| Small molecule | 9-(Phenylamino)-4-acridinecarboxylic acid |
| Small molecule CAS | 278806-95-4 |
| Structure method | ES-MS/MS |
| Calculated properties | |
|---|---|
| LogP | -0.76571 |
| Rotatable bonds | 14 |
| H bond donor | 9 |
| H bond acceptor | 10 |
| Polar surface area (PSA) | 237.44000 |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
Solid-phase synthesis of acridine-peptide conjugates and their analysis by tandem mass spectrometry | 2000 | Carlson, Coby B.; Beal, Peter A. | Organic Letters | ||
