| Name |
2-Dechloro-N-(prop-1-en-1-yl) Clindamycin
|
| Molecular Formula |
C18H32N2O5S
|
| Molecular Weight |
388.5
|
| Smiles |
CC=C(NC(=O)C1CC(CCC)CN1C)C1OC(SC)C(O)C(O)C1O
|
CC=C(NC(=O)C1CC(CCC)CN1C)C1OC(SC)C(O)C(O)C1O
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