Aristolactam I structure
|
Common Name | Aristolactam I | ||
|---|---|---|---|---|
| CAS Number | 127191-86-0 | Molecular Weight | 542.500 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C27H22N6O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | dA-Aai |
|---|---|
| Synonym | More Synonyms |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Molecular Formula | C27H22N6O7 |
| Molecular Weight | 542.500 |
| Exact Mass | 542.154968 |
| PSA | 165.60000 |
| LogP | 2.46 |
| Index of Refraction | 1.891 |
| InChIKey | UJUDOVXXLPFCGM-IAOVAPTHSA-N |
| SMILES | COc1cccc2c1C(=Nc1ncnc3c1ncn3C1CC(O)C(CO)O1)c1[nH]c(O)c3cc4c(c-2c13)OCO4 |
|
Name: Binding affinity to DNA assessed as DNA adduct formation
Source: ChEMBL
Target: Nucleic Acid
External Id: CHEMBL1660080
|
| N-[9-(2-Deoxypentofuranosyl)-9H-purin-6-yl]-8-methoxy-5-oxo-5,6-dihydro[1,3]benzodioxolo[6,5,4-cd]benzo[f]indol-7-amine |
| Aristolactam I |