| Name |
(alphaS,6R,7S)-6,7,8,8a-tetrahydro-6,7,8a-trihydroxy-2-(methylthio)-alpha-[[(phenylmethoxy)carbonyl]amino]-imidazo[4,5-b]azepine-4(5H)-hexanoic Acid Phenylmethyl Ester
|
| Molecular Formula |
C29H36N4O7S
|
| Molecular Weight |
584.7
|
| Smiles |
CSC1=NC2(O)CC(O)C(O)CN(CCCCC(NC(=O)OCc3ccccc3)C(=O)OCc3ccccc3)C2=N1
|
CSC1=NC2(O)CC(O)C(O)CN(CCCCC(NC(=O)OCc3ccccc3)C(=O)OCc3ccccc3)C2=N1
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