| Name |
2-[[(3aS,4S,6R,6aR)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol
|
| Molecular Formula |
C10H19NO4
|
| Molecular Weight |
217.26
|
| Smiles |
CC1(C)OC2C(N)CC(OCCO)C2O1
|
CC1(C)OC2C(N)CC(OCCO)C2O1
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