N-(p-azidobenzoyl)daunorubicin
Modify Date: 2025-09-26 21:52:16
N-(p-azidobenzoyl)daunorubicin structure
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Common Name | N-(p-azidobenzoyl)daunorubicin | ||
|---|---|---|---|---|
| CAS Number | 103597-53-1 | Molecular Weight | 672.63800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H32N4O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-4-azidobenzamide |
|---|
| Molecular Formula | C34H32N4O11 |
|---|---|
| Molecular Weight | 672.63800 |
| Exact Mass | 672.20700 |
| PSA | 238.67000 |
| LogP | 3.28566 |
| InChIKey | DVFIKDMREBKLPZ-UHFFFAOYSA-N |
| SMILES | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)CC3OC1CC(NC(=O)c2ccc(N=[N+]=[N-])cc2)C(O)C(C)O1 |