| Name |
Mal-PEG-Mal, MW 1,000
|
| Molecular Formula |
C18H22N4O7
|
| Molecular Weight |
406.4
|
| Smiles |
O=C(CCN1C(=O)C=CC1=O)NCCOCCNC(=O)CCN1C(=O)C=CC1=O
|
O=C(CCN1C(=O)C=CC1=O)NCCOCCNC(=O)CCN1C(=O)C=CC1=O
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