| Name |
(6R,7R,8S,9R,9AR)-6-(hydroxymethyl)octahydro-1H-pyrido[1,2-a]pyrimidine-7,8,9-triol
|
| Molecular Formula |
C9H18N2O4
|
| Molecular Weight |
218.25
|
| Smiles |
OCC1C(O)C(O)C(O)C2NCCCN12
|
OCC1C(O)C(O)C(O)C2NCCCN12
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