| Name |
(R)-8-(2-Amino-1-hydroxyethyl)-6-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one
|
| Molecular Formula |
C10H12N2O4
|
| Molecular Weight |
224.21
|
| Smiles |
NCC(O)c1cc(O)cc2c1OCC(=O)N2
|
NCC(O)c1cc(O)cc2c1OCC(=O)N2
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