4,4'-Meg2-actinomycin D structure
|
Common Name | 4,4'-Meg2-actinomycin D | ||
|---|---|---|---|---|
| CAS Number | 131545-49-8 | Molecular Weight | 1399.54000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C68H94N12O20 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4,4'-Meg2-actinomycin D |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C68H94N12O20 |
|---|---|
| Molecular Weight | 1399.54000 |
| Exact Mass | 1398.67000 |
| PSA | 430.16000 |
| LogP | 2.42260 |
| InChIKey | ZSFBGGCAHPZUIE-KVNAMHSNSA-N |
| SMILES | COC(=O)CCN1CC(=O)N(C)C(C(C)C)C(=O)OC(C)C(NC(=O)c2c3nc4c(C(=O)NC5C(=O)NC(C(C)C)C(=O)N6CCCC6C(=O)N(CCC(=O)OC)CC(=O)N(C)C(C(C)C)C(=O)OC5C)ccc(C)c4oc-3c(C)c(=O)c2N)C(=O)NC(C(C)C)C(=O)N2CCCC2C1=O |
| 2-Amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid bis-[((5R,8S,9R,12S,22aS)-5,12-diisopropyl-9,13-dimethyl-4,7,11,14,19,22-hexaoxo-icosahydro-10,20-dioxa-3a,6,13,16-tetraaza-cyclopentacyclohenicosen-8-yl)-amide] |