3D model is for representation purpose only.
.
.
XASXQSL | Doxorubicin |
Identification | |
---|---|
ConjuPepDB ID | cpd01494 |
Smiles | |
Molecular weight | 1367.57 |
Molecular formula | C63H85N9O25 |
Chemical name | Peptide information |
Sequence (one letter) | XASXQSL |
Length | 7 |
Peptide name | N/A |
External ID | |
---|---|
CAS number | 440357-47-1 |
Other information | |
---|---|
Application | Synthesis |
Additional function | Anyalitics |
Pharmacological class | anticancer |
Conjugate type | amide |
Linker | no |
Small molecule | Doxorubicin |
Small molecule CAS | 23214-92-8 |
Structure method | HPLC, FT-IR |
Calculated properties | |
---|---|
LogP | -3.23749 |
Rotatable bonds | 29 |
H bond donor | 17 |
H bond acceptor | 25 |
Polar surface area (PSA) | 545.14000 |
Citations | |||||
---|---|---|---|---|---|
ID | Title | Year | Authors | Journal | DOI |
Employment of on-line FT-IR spectroscopy to monitor the deprotection of a 9-fluorenylmethyl protected carboxylic acid peptide conjugate of doxorubicin | 2002 | Cameron, Mark; Zhou, George X.; Hicks, Micheal B.; Antonucci, Vincent; Ge, Zhihong; Lieberman, David R.; Lynch, Joesph E.; Shi, Yao-Jun | Journal of Pharmaceutical and Biomedical Analysis |