SN-38 GLUCURONIDE structure
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Common Name | SN-38 GLUCURONIDE | ||
|---|---|---|---|---|
| CAS Number | 121080-63-5 | Molecular Weight | 568.529 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 1019.7±65.0 °C at 760 mmHg | |
| Molecular Formula | C28H28N2O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 570.5±34.3 °C | |
Use of SN-38 GLUCURONIDESN-38 glucuronide is an inactive metabolite of the cancer drug Irinotecan. Irinotecan is a topoisomerase I inhibitor which can be used for researching colon and rectal cancer[1]. |
| Name | SN-38 Glucuronide |
|---|---|
| Synonym | More Synonyms |
| Description | SN-38 glucuronide is an inactive metabolite of the cancer drug Irinotecan. Irinotecan is a topoisomerase I inhibitor which can be used for researching colon and rectal cancer[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 1019.7±65.0 °C at 760 mmHg |
| Molecular Formula | C28H28N2O11 |
| Molecular Weight | 568.529 |
| Flash Point | 570.5±34.3 °C |
| Exact Mass | 568.169312 |
| PSA | 197.87000 |
| LogP | -0.28 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.746 |
| InChIKey | SSJQVDUAKDRWTA-CAYKMONMSA-N |
| SMILES | CCc1c2c(nc3ccc(OC4OC(C(=O)O)C(O)C(O)C4O)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(O)CC |
|
~60%
SN-38 GLUCURONIDE CAS#:121080-63-5 |
| Literature: Chemical and Pharmaceutical Bulletin, , vol. 40, # 1 p. 131 - 135 |
|
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SN-38 GLUCURONIDE CAS#:121080-63-5 |
| Literature: Chemical and Pharmaceutical Bulletin, , vol. 40, # 1 p. 131 - 135 |
|
~%
SN-38 GLUCURONIDE CAS#:121080-63-5 |
| Literature: Chemical and Pharmaceutical Bulletin, , vol. 40, # 1 p. 131 - 135 |
|
~%
SN-38 GLUCURONIDE CAS#:121080-63-5 |
| Literature: Xenobiotica, , vol. 31, # 10 p. 687 - 699 |
| (4S)-4,11-Diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl β-D-glucopyranosiduronic acid |
| sn-38 glucuronide |
| 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,11-diethyl-9-(β-D-glucopyranuronosyloxy)-4-hydroxy-, (4S)- |