| Name |
N-((1S,2R,3R,4R,5R)-2-Amino-4,5-dihydroxy-3-(hydroxymethyl)cyclopentyl)acetamide
|
| Molecular Formula |
C8H16N2O4
|
| Molecular Weight |
204.22
|
| Smiles |
CC(=O)NC1C(N)C(CO)C(O)C1O
|
CC(=O)NC1C(N)C(CO)C(O)C1O
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